N-(4-methylphenyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(p-tolyl)-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(4-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-methylphenyl)-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(p-tolyl)-4-(2-thenoyl)piperazine-1-carbothioamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3OS2/c1-13-4-6-14(7-5-13)18-17(22)20-10-8-19(9-11-20)16(21)15-3-2-12-23-15/h2-7,12H,8-11H2,1H3,(H,18,22)