1-cyclohexyl-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2CCCCC2)O

InChI

InChI=1S/C15H21N3O2S/c1-20-14-8-7-11(9-13(14)19)10-16-18-15(21)17-12-5-3-2-4-6-12/h7-10,12,19H,2-6H2,1H3,(H2,17,18,21)/b16-10+