N-[(2-methoxyphenyl)methyl]-4-pyrazin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-pyrazin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-pyrazin-2-yl-piperazine-1-carbothioamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(2-pyrazinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-pyrazin-2-ylpiperazine-1-carbothioamide Traditional Name: N-o-anisyl-4-pyrazin-2-yl-piperazine-1-carbothioamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C17H21N5OS/c1-23-15-5-3-2-4-14(15)12-20-17(24)22-10-8-21(9-11-22)16-13-18-6-7-19-16/h2-7,13H,8-12H2,1H3,(H,20,24)