(E)-N-[(3-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[(3-bromoanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-bromophenyl)carbamothioyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(3-bromophenyl)thiocarbamoyl]-3-(2-chlorophenyl)acrylamide Formula: C16H12BrClN2OS MolecularWeight: 395.70128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2OS/c17-12-5-3-6-13(10-12)19-16(22)20-15(21)9-8-11-4-1-2-7-14(11)18/h1-10H,(H2,19,20,21,22)/b9-8+