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

Systemtic Name: S-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Openeye Name: S-[[4-(4-methoxyphenyl)thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate CAS Name: 4-methyl-1-piperazinecarbothioic acid S-[[4-(4-methoxyphenyl)-2-thiazolyl]amino] ester IUPAC Name: S-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino] 4-methylpiperazine-1-carbothioate Traditional Name: 4-methylpiperazine-1-carbothioic acid S-[[4-(4-methoxyphenyl)thiazol-2-yl]amino] ester Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S2/c1-19-7-9-20(10-8-19)16(21)24-18-15-17-14(11-23-15)12-3-5-13(22-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H,17,18)