N-(2-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2OS/c1-23-18-9-5-2-6-15(18)14-10-12-22(13-11-14)19(24)21-17-8-4-3-7-16(17)20/h2-9,14H,10-13H2,1H3,(H,21,24)