N-[4-[methyl(phenyl)carbamothioyl]-1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamothioyl]-1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[1-benzyl-4-[methyl(phenyl)carbamothioyl]-4-piperidyl]benzamide CAS Name: N-[4-[(N-methylanilino)-sulfanylidenemethyl]-1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-benzyl-4-[methyl(phenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: N-[1-benzyl-4-[methyl(phenyl)thiocarbamoyl]-4-piperidyl]benzamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)C2(CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)C2(CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c1-29(24-15-9-4-10-16-24)26(32)27(28-25(31)23-13-7-3-8-14-23)17-19-30(20-18-27)21-22-11-5-2-6-12-22/h2-16H,17-21H2,1H3,(H,28,31)