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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[(E)-veratrylideneamino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-20-14-9-8-12(10-15(14)21-2)11-17-19-16(22)18-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,18,19,22)/b17-11+