N-(azepan-1-ylcarbothioyl)-4-phenyl-benzamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-4-phenyl-benzamide Openeye Name: N-(azepane-1-carbothioyl)-4-phenyl-benzamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-4-phenylbenzamide IUPAC Name: N-(azepane-1-carbothioyl)-4-phenylbenzamide Traditional Name: N-(azepane-1-carbothioyl)-4-phenyl-benzamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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