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

Systemtic Name: (E)-N-(azepan-1-ylcarbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(azepane-1-carbothioyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[1-azepanyl(sulfanylidene)methyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(azepane-1-carbothioyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(azepane-1-carbothioyl)-3-(5-methyl-2-furyl)acrylamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C15H20N2O2S/c1-12-6-7-13(19-12)8-9-14(18)16-15(20)17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H,16,18,20)/b9-8+