4-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(1-methoxypropan-2-yl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)piperazine-1-carbothioamide Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(COC)NC(=S)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

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