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

Systemtic Name: S-[(4-phenyl-1,3-thiazol-2-yl)amino] 4-methylpiperazine-1-carbothioate Openeye Name: S-[(4-phenylthiazol-2-yl)amino] 4-methylpiperazine-1-carbothioate CAS Name: 4-methyl-1-piperazinecarbothioic acid S-[(4-phenyl-2-thiazolyl)amino] ester IUPAC Name: S-[(4-phenyl-1,3-thiazol-2-yl)amino] 4-methylpiperazine-1-carbothioate Traditional Name: 4-methylpiperazine-1-carbothioic acid S-[(4-phenylthiazol-2-yl)amino] ester Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS2/c1-18-7-9-19(10-8-18)15(20)22-17-14-16-13(11-21-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,16,17)