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

Systemtic Name: (E)-N-[(2-cyanophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-cyanophenyl)carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-cyanoanilino)-sulfanylidenemethyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-cyanophenyl)carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-cyanophenyl)thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H13N3O2S/c1-11-6-7-13(21-11)8-9-15(20)19-16(22)18-14-5-3-2-4-12(14)10-17/h2-9H,1H3,(H2,18,19,20,22)/b9-8+