1-(2,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]thiourea Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NN2C(SCC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NN2C(SCC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O2S2/c1-12-4-9-16(13(2)10-12)20-19(25)21-22-17(23)11-26-18(22)14-5-7-15(24-3)8-6-14/h4-10,18H,11H2,1-3H3,(H2,20,21,25)