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

Systemtic Name: 4-(3-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(3-methoxypropyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(3-methoxypropyl)piperazine-1-carbothioamide Traditional Name: 4-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3OS/c1-20-11-3-6-17-15(21)19-9-7-18(8-10-19)14-5-2-4-13(16)12-14/h2,4-5,12H,3,6-11H2,1H3,(H,17,21)