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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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