CHEBI:114382 - 1-(3-methoxyphenyl)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]thiourea

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(3-methoxyphenyl)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]thiourea
ChEBI ID CHEBI:114382
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H25N3OS
Net Charge 0
Average Mass 331.477
Monoisotopic Mass 331.17183
InChI InChI=1S/C18H25N3OS/c1-17(2)12-8-9-18(17,3)15(10-12)20-21-16(23)19-13-6-5-7-14(11-13)22-4/h5-7,11-12H,8-10H2,1-4H3,(H2,19,21,23)
InChIKey UHLHPOAKYMBUPI-UHFFFAOYSA-N
SMILES CC1(C2CCC1(C(=NNC(=S)NC3=CC(=CC=C3)OC)C2)C)C
ChEBI Ontology
Outgoing 1-(3-methoxyphenyl)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]thiourea (CHEBI:114382) is a monoterpenoid (CHEBI:25409)
Manual Xref Database
LSM-25842 LINCS
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