1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-5-26-16-8-6-13(10-17(16)24-3)12-20-22-19(27)21-14-7-9-15(23-2)18(11-14)25-4/h6-12H,5H2,1-4H3,(H2,21,22,27)/b20-12-