1-[2-(2-chloranyl-5-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-5-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(2-chloro-5-nitro-phenyl)-4-oxo-thiazolidin-3-yl]-3-(o-tolyl)thiourea CAS Name: 1-[2-(2-chloro-5-nitrophenyl)-4-oxo-3-thiazolidinyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(2-chloro-5-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(2-chloro-5-nitro-phenyl)-4-keto-thiazolidin-3-yl]-3-(o-tolyl)thiourea Formula: C17H15ClN4O3S2 MolecularWeight: 422.909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN4O3S2/c1-10-4-2-3-5-14(10)19-17(26)20-21-15(23)9-27-16(21)12-8-11(22(24)25)6-7-13(12)18/h2-8,16H,9H2,1H3,(H2,19,20,26)