S-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate

Systemtic Name: S-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Openeye Name: S-[[4-(4-chlorophenyl)thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate CAS Name: 4-methyl-1-piperazinecarbothioic acid S-[[4-(4-chlorophenyl)-2-thiazolyl]amino] ester IUPAC Name: S-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Traditional Name: 4-methylpiperazine-1-carbothioic acid S-[[4-(4-chlorophenyl)thiazol-2-yl]amino] ester Formula: C15H17ClN4OS2 MolecularWeight: 368.90468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)SNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)SNC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4OS2/c1-19-6-8-20(9-7-19)15(21)23-18-14-17-13(10-22-14)11-2-4-12(16)5-3-11/h2-5,10H,6-9H2,1H3,(H,17,18)