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

Systemtic Name: (E)-N-[(4-bromophenyl)carbamothioyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromophenyl)carbamothioyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(4-bromoanilino)-sulfanylidenemethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromophenyl)carbamothioyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-bromophenyl)thiocarbamoyl]-3-(m-tolyl)acrylamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2OS/c1-12-3-2-4-13(11-12)5-10-16(21)20-17(22)19-15-8-6-14(18)7-9-15/h2-11H,1H3,(H2,19,20,21,22)/b10-5+