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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-(3-ethoxypropyl)piperidine-1-carbothioamide Openeye Name: 4-(4-chlorobenzoyl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-(3-ethoxypropyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-chlorobenzoyl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide Traditional Name: 4-(4-chlorobenzoyl)-N-(3-ethoxypropyl)piperidine-1-carbothioamide Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2S/c1-2-23-13-3-10-20-18(24)21-11-8-15(9-12-21)17(22)14-4-6-16(19)7-5-14/h4-7,15H,2-3,8-13H2,1H3,(H,20,24)