1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-veratrylideneamino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H16ClN3O2S/c1-21-14-8-3-11(9-15(14)22-2)10-18-20-16(23)19-13-6-4-12(17)5-7-13/h3-10H,1-2H3,(H2,19,20,23)/b18-10+