(E)-3-(4-bromophenyl)-N-[(2-cyanophenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(2-cyanophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(2-cyanophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(2-cyanoanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(2-cyanophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(2-cyanophenyl)thiocarbamoyl]acrylamide Formula: C17H12BrN3OS MolecularWeight: 386.26568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H12BrN3OS/c18-14-8-5-12(6-9-14)7-10-16(22)21-17(23)20-15-4-2-1-3-13(15)11-19/h1-10H,(H2,20,21,22,23)/b10-7+