(E)-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC)C)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-12-10-15(20)11-13(2)18(12)22-19(25)21-17(23)9-6-14-4-7-16(24-3)8-5-14/h4-11H,1-3H3,(H2,21,22,23,25)/b9-6+