4-(4-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=S)N1CCN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3OS/c1-20-12-2-7-17-15(21)19-10-8-18(9-11-19)14-5-3-13(16)4-6-14/h3-6H,2,7-12H2,1H3,(H,17,21)