4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-methyl-piperazine-1-carbothioamide

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-methyl-piperazine-1-carbothioamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-methyl-piperazine-1-carbothioamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-methyl-1-piperazinecarbothioamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-methylpiperazine-1-carbothioamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-methyl-piperazine-1-carbothioamide Formula: C15H17ClN4S2 MolecularWeight: 352.90528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=S)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4S2/c1-17-14(21)19-6-8-20(9-7-19)15-18-13(10-22-15)11-2-4-12(16)5-3-11/h2-5,10H,6-9H2,1H3,(H,17,21)