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

Systemtic Name: N-(4-chlorophenyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-4-(4-methoxybenzoyl)piperidine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-4-(4-methoxybenzoyl)piperidine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-4-p-anisoyl-piperidine-1-carbothioamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-25-18-8-2-14(3-9-18)19(24)15-10-12-23(13-11-15)20(26)22-17-6-4-16(21)5-7-17/h2-9,15H,10-13H2,1H3,(H,22,26)