CHEBI:109035 - N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-(4-ethylphenoxy)acetamide

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ChEBI Name N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-(4-ethylphenoxy)acetamide
ChEBI ID CHEBI:109035
Stars This entity has been manually annotated by a third party.
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Download Molfile XML SDF
Formula C19H20Cl3N3O2S
Net Charge 0
Average Mass 460.807
Monoisotopic Mass 459.03418
InChI InChI=1S/C19H20Cl3N3O2S/c1-2-13-8-10-15(11-9-13)27-12-16(26)24-17(19(20,21)22)25-18(28)23-14-6-4-3-5-7-14/h3-11,17H,2,12H2,1H3,(H,24,26)(H2,23,25,28)
InChIKey GLMXMCCGBQKNOF-UHFFFAOYSA-N
SMILES CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2
ChEBI Ontology
Outgoing N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-(4-ethylphenoxy)acetamide (CHEBI:109035) is a thioureas (CHEBI:51276)
Manual Xref Database
LSM-20433 LINCS
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