N-(3-methylphenyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(m-tolyl)-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(3-methylphenyl)-4-[oxo(thiophen-2-yl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methylphenyl)-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(m-tolyl)-4-(2-thenoyl)piperazine-1-carbothioamide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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