(E)-N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-bromanyl-4,5-dimethyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-bromo-4,5-dimethyl-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-bromo-4,5-dimethylanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-bromo-4,5-dimethylphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-bromo-4,5-dimethyl-phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17BrN2OS/c1-12-10-15(19)16(11-13(12)2)20-18(23)21-17(22)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,20,21,22,23)/b9-8+