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

Systemtic Name: N-(2-methoxyphenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-4-(2-pyrazinyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-pyrazin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4-pyrazin-2-yl-piperazine-1-carbothioamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C16H19N5OS/c1-22-14-5-3-2-4-13(14)19-16(23)21-10-8-20(9-11-21)15-12-17-6-7-18-15/h2-7,12H,8-11H2,1H3,(H,19,23)