4-(4-chlorophenyl)carbonyl-N-(3-methoxypropyl)piperidine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-(3-methoxypropyl)piperidine-1-carbothioamide Openeye Name: 4-(4-chlorobenzoyl)-N-(3-methoxypropyl)piperidine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-(3-methoxypropyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-chlorobenzoyl)-N-(3-methoxypropyl)piperidine-1-carbothioamide Traditional Name: 4-(4-chlorobenzoyl)-N-(3-methoxypropyl)piperidine-1-carbothioamide Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2S/c1-22-12-2-9-19-17(23)20-10-7-14(8-11-20)16(21)13-3-5-15(18)6-4-13/h3-6,14H,2,7-12H2,1H3,(H,19,23)