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

Systemtic Name: (E)-N-[(4-bromanyl-2,6-dimethyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-bromo-2,6-dimethyl-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(4-bromo-2,6-dimethylanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-bromo-2,6-dimethylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(4-bromo-2,6-dimethyl-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC(=O)C=CC2=CC=CO2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=CO2)C)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-10-8-12(17)9-11(2)15(10)19-16(22)18-14(20)6-5-13-4-3-7-21-13/h3-9H,1-2H3,(H2,18,19,20,22)/b6-5+