(E)-N-[(3-chlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(3-chloroanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3-chlorophenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-10-5-6-13(20-10)7-8-14(19)18-15(21)17-12-4-2-3-11(16)9-12/h2-9H,1H3,(H2,17,18,19,21)/b8-7+