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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]thiourea Openeye Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-thiazolidin-3-yl]-3-(4-chlorophenyl)thiourea CAS Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-3-thiazolidinyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-oxo-1,3-thiazolidin-3-yl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-4-keto-thiazolidin-3-yl]-3-(4-chlorophenyl)thiourea Formula: C17H17ClN4O2S2 MolecularWeight: 408.92548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2N(C(=O)CS2)NC(=S)NC3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2N(C(=O)CS2)NC(=S)NC3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C17H17ClN4O2S2/c1-9-13(10(2)23)7-14(19-9)16-22(15(24)8-26-16)21-17(25)20-12-5-3-11(18)4-6-12/h3-7,16,19H,8H2,1-2H3,(H2,20,21,25)