N-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-[(E)-[azanyl(pyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[(E)-[amino(pyrazin-2-yl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[(E)-[amino(2-pyrazinyl)methylidene]amino]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[(E)-[amino(pyrazin-2-yl)methylidene]amino]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[(E)-[amino(pyrazin-2-yl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide Formula: C16H19N7S MolecularWeight: 341.43396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)N/N=C(\C3=NC=CN=C3)/N

InChI

InChI=1S/C16H19N7S/c17-15(14-12-18-6-7-19-14)20-21-16(24)23-10-8-22(9-11-23)13-4-2-1-3-5-13/h1-7,12H,8-11H2,(H2,17,20)(H,21,24)