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

Systemtic Name: (E)-N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-bromo-4-methylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2)Br

InChI

InChI=1S/C15H13BrN2O2S/c1-10-4-6-13(12(16)9-10)17-15(21)18-14(19)7-5-11-3-2-8-20-11/h2-9H,1H3,(H2,17,18,19,21)/b7-5+