N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-3-phenyl-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/c17-13-8-7-12(10-14(13)18)19-16(22)20-15(21)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H2,19,20,21,22)