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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-13(11-14-5-8-16(23-2)9-6-14)21-22-19(26)20-15-7-10-17(24-3)18(12-15)25-4/h5-10,12H,11H2,1-4H3,(H2,20,22,26)/b21-13-