1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=C(C=C1)OC)OC)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4S/c1-13(10-14-6-8-16(24-2)18(11-14)26-4)22-23-20(28)21-15-7-9-17(25-3)19(12-15)27-5/h6-9,11-12H,10H2,1-5H3,(H2,21,23,28)/b22-13-