(E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3,4-dimethylphenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C)C

InChI

InChI=1S/C17H18N2O2S/c1-11-4-6-14(10-12(11)2)18-17(22)19-16(20)9-8-15-7-5-13(3)21-15/h4-10H,1-3H3,(H2,18,19,20,22)/b9-8+