CHEBI:104980 - 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-3-propan-2-ylthiourea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-3-propan-2-ylthiourea
ChEBI ID CHEBI:104980
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C14H23N3S
Net Charge 0
Average Mass 265.419
Monoisotopic Mass 265.16127
InChI InChI=1S/C14H23N3S/c1-9(2)16-13(18)17-15-8-10-5-6-11-7-12(10)14(11,3)4/h5,8-9,11-12H,6-7H2,1-4H3,(H2,16,17,18)
InChIKey CFIYJXLBYHAXKF-UHFFFAOYSA-N
SMILES CC(C)NC(=S)NN=CC1=CCC2CC1C2(C)C
ChEBI Ontology
Outgoing 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-3-propan-2-ylthiourea (CHEBI:104980) is a monoterpenoid (CHEBI:25409)
Manual Xref Database
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