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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-(2-methoxyethyl)piperidine-1-carbothioamide Openeye Name: 4-(4-chlorobenzoyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-(2-methoxyethyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-chlorobenzoyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Traditional Name: 4-(4-chlorobenzoyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Formula: C16H21ClN2O2S MolecularWeight: 340.86814

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=S)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2S/c1-21-11-8-18-16(22)19-9-6-13(7-10-19)15(20)12-2-4-14(17)5-3-12/h2-5,13H,6-11H2,1H3,(H,18,22)