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

Systemtic Name: N-(3-methoxyphenyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-[oxo(thiophen-2-yl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-(2-thenoyl)piperazine-1-carbothioamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-22-14-5-2-4-13(12-14)18-17(23)20-9-7-19(8-10-20)16(21)15-6-3-11-24-15/h2-6,11-12H,7-10H2,1H3,(H,18,23)