(E)-N-[(2-methylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(o-tolylcarbamothioyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-methylanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-methylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(o-tolylthiocarbamoyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-15-7-5-6-10-18(15)22-21(26)23-20(24)14-12-17-11-13-19(25-17)16-8-3-2-4-9-16/h2-14H,1H3,(H2,22,23,24,26)/b14-12+