(E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydroindol-1-ylcarbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(indoline-1-carbothioyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydroindole-1-carbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(indoline-1-carbothioyl)-3-(5-methyl-2-furyl)acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2S/c1-12-6-7-14(21-12)8-9-16(20)18-17(22)19-11-10-13-4-2-3-5-15(13)19/h2-9H,10-11H2,1H3,(H,18,20,22)/b9-8+