N-(5-chloranyl-2-methoxy-phenyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(5-chloro-2-methoxy-phenyl)piperidine-1-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(5-chloro-2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(5-chloro-2-methoxy-phenyl)piperidine-1-carbothioamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2OS/c1-24-19-8-7-17(21)14-18(19)22-20(25)23-11-9-16(10-12-23)13-15-5-3-2-4-6-15/h2-8,14,16H,9-13H2,1H3,(H,22,25)