1-(cycloheptylideneamino)-3-(3,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(cycloheptylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Openeye Name: 1-(cycloheptylideneamino)-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(cycloheptylideneamino)-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(cycloheptylideneamino)-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-(cycloheptylideneamino)-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=C2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NN=C2CCCCCC2)OC

InChI

InChI=1S/C16H23N3O2S/c1-20-14-10-9-13(11-15(14)21-2)17-16(22)19-18-12-7-5-3-4-6-8-12/h9-11H,3-8H2,1-2H3,(H2,17,19,22)