(E)-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromo-3-chlorophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C17H14BrClN2OS MolecularWeight: 409.72786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C17H14BrClN2OS/c1-11-2-4-12(5-3-11)6-9-16(22)21-17(23)20-13-7-8-14(18)15(19)10-13/h2-10H,1H3,(H2,20,21,22,23)/b9-6+