3-(4-phenylpiperazin-1-yl)pyrazine-2-carbothioamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)pyrazine-2-carbothioamide Openeye Name: 3-(4-phenylpiperazin-1-yl)pyrazine-2-carbothioamide CAS Name: 3-(4-phenyl-1-piperazinyl)-2-pyrazinecarbothioamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)pyrazine-2-carbothioamide Traditional Name: 3-(4-phenylpiperazino)thiopyrazinamide Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=CN=C3C(=S)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=CN=C3C(=S)N

InChI

InChI=1S/C15H17N5S/c16-14(21)13-15(18-7-6-17-13)20-10-8-19(9-11-20)12-4-2-1-3-5-12/h1-7H,8-11H2,(H2,16,21)