1-[(Z)-cyclohexylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-cyclohexylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-[(Z)-cyclohexylmethyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-cyclohexylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-cyclohexylmethylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-cyclohexylmethyleneamino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2CCCCC2)OC

InChI

InChI=1S/C16H23N3O2S/c1-20-14-9-8-13(10-15(14)21-2)18-16(22)19-17-11-12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H2,18,19,22)/b17-11-