N-[(4-methoxyphenyl)methyl]-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[oxo(thiophen-2-yl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(thiophene-2-carbonyl)piperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-(2-thenoyl)piperazine-1-carbothioamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-23-15-6-4-14(5-7-15)13-19-18(24)21-10-8-20(9-11-21)17(22)16-3-2-12-25-16/h2-7,12H,8-11,13H2,1H3,(H,19,24)