N-[(4-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[(4-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[(4-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(4-bromoanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(4-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(4-bromophenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2OS/c17-12-6-8-13(9-7-12)19-16(22)20-15(21)10-5-11-3-1-2-4-14(11)18/h1-4,6-9H,5,10H2,(H2,19,20,21,22)