1-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-thiazolidin-3-yl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-3-thiazolidinyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-keto-thiazolidin-3-yl]-3-(p-tolyl)thiourea Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN2C(SCC2=O)C3=CC(=C(N3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NN2C(SCC2=O)C3=CC(=C(N3)C)C(=O)C

InChI

InChI=1S/C18H20N4O2S2/c1-10-4-6-13(7-5-10)20-18(25)21-22-16(24)9-26-17(22)15-8-14(12(3)23)11(2)19-15/h4-8,17,19H,9H2,1-3H3,(H2,20,21,25)