N-(3-ethanoylphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-benzyl-piperidine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-benzylpiperidine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-benzyl-piperidine-1-carbothioamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2OS/c1-16(24)19-8-5-9-20(15-19)22-21(25)23-12-10-18(11-13-23)14-17-6-3-2-4-7-17/h2-9,15,18H,10-14H2,1H3,(H,22,25)