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

Systemtic Name: N-(4-methylphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazine-1-carbothioamide Openeye Name: 4-[2-(4-methylthiazol-2-yl)acetyl]-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(4-methylphenyl)-4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-methylphenyl)-4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbothioamide Traditional Name: 4-[2-(4-methylthiazol-2-yl)acetyl]-N-(p-tolyl)piperazine-1-carbothioamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)CC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)CC3=NC(=CS3)C

InChI

InChI=1S/C18H22N4OS2/c1-13-3-5-15(6-4-13)20-18(24)22-9-7-21(8-10-22)17(23)11-16-19-14(2)12-25-16/h3-6,12H,7-11H2,1-2H3,(H,20,24)