3-(2-chlorophenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-methyl-3-nitrophenyl)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]propionamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3S/c1-11-6-8-13(10-15(11)21(23)24)19-17(25)20-16(22)9-7-12-4-2-3-5-14(12)18/h2-6,8,10H,7,9H2,1H3,(H2,19,20,22,25)