1-cyclohexyl-3-[(E)-(3,5-dimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-(3,5-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-(3,5-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-(3,5-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-(3,5-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-(3,5-dimethoxybenzylidene)amino]thiourea Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=S)NC2CCCCC2)OC

InChI

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