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

Systemtic Name: (E)-N-(azepan-1-ylcarbothioyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(azepane-1-carbothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-azepanyl(sulfanylidene)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(azepane-1-carbothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(azepane-1-carbothioyl)-3-(1-naphthyl)acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N2OS/c23-19(21-20(24)22-14-5-1-2-6-15-22)13-12-17-10-7-9-16-8-3-4-11-18(16)17/h3-4,7-13H,1-2,5-6,14-15H2,(H,21,23,24)/b13-12+