1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-12(13-6-8-15(23-2)17(10-13)25-4)21-22-19(27)20-14-7-9-16(24-3)18(11-14)26-5/h6-11H,1-5H3,(H2,20,22,27)/b21-12-