N-(3-chloranyl-4-methyl-phenyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(3-chloro-4-methyl-phenyl)piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(3-chloro-4-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(3-chloro-4-methyl-phenyl)piperidine-1-carbothioamide Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2S/c1-15-7-8-18(14-19(15)21)22-20(24)23-11-9-17(10-12-23)13-16-5-3-2-4-6-16/h2-8,14,17H,9-13H2,1H3,(H,22,24)