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

Systemtic Name: (E)-N-(azepan-1-ylcarbothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(azepane-1-carbothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-azepanyl(sulfanylidene)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(azepane-1-carbothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(azepane-1-carbothioyl)-3-phenyl-acrylamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c19-15(11-10-14-8-4-3-5-9-14)17-16(20)18-12-6-1-2-7-13-18/h3-5,8-11H,1-2,6-7,12-13H2,(H,17,19,20)/b11-10+