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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-p-phenetylethylideneamino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-5-25-16-9-6-14(7-10-16)13(2)21-22-19(26)20-15-8-11-17(23-3)18(12-15)24-4/h6-12H,5H2,1-4H3,(H2,20,22,26)/b21-13-