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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CS2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CS2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3OS2/c21-16(15-7-4-12-23-15)19-8-10-20(11-9-19)17(22)18-13-14-5-2-1-3-6-14/h1-7,12H,8-11,13H2,(H,18,22)