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

Systemtic Name: S-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Openeye Name: S-[[4-(4-cyanophenyl)thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate CAS Name: 4-methyl-1-piperazinecarbothioic acid S-[[4-(4-cyanophenyl)-2-thiazolyl]amino] ester IUPAC Name: S-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Traditional Name: 4-methylpiperazine-1-carbothioic acid S-[[4-(4-cyanophenyl)thiazol-2-yl]amino] ester Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS2/c1-20-6-8-21(9-7-20)16(22)24-19-15-18-14(11-23-15)13-4-2-12(10-17)3-5-13/h2-5,11H,6-9H2,1H3,(H,18,19)