1-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]-3-(o-tolyl)thiourea Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS2/c1-12-6-2-4-8-15(12)21-19(25)22-23-17(24)11-26-18(23)14-10-20-16-9-5-3-7-13(14)16/h2-10,18,20H,11H2,1H3,(H2,21,22,25)