1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(2,4-dimethoxybenzylidene)amino]-3-phenyl-thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-20-14-9-8-12(15(10-14)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+