N-(3-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl

InChI

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