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

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-11-6-7-13(14(9-11)21(23)24)19-16(25)20-15(22)8-5-10-3-1-2-4-12(10)18/h1-4,6-7,9H,5,8H2,(H2,19,20,22,25)