1-(3,4-dimethoxyphenyl)-3-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-1-(2,5-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=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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