N-[(E)-[azanyl-(6-phenylmethoxypyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-[(E)-[azanyl-(6-phenylmethoxypyrazin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[(E)-[amino-(6-benzyloxypyrazin-2-yl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[(E)-[amino-(6-phenylmethoxy-2-pyrazinyl)methylidene]amino]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[(E)-[amino-(6-phenylmethoxypyrazin-2-yl)methylidene]amino]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[(E)-[amino-(6-benzoxypyrazin-2-yl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide Formula: C23H25N7OS MolecularWeight: 447.5559

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NN=C(C3=CN=CC(=N3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)N/N=C(\C3=CN=CC(=N3)OCC4=CC=CC=C4)/N

InChI

InChI=1S/C23H25N7OS/c24-22(20-15-25-16-21(26-20)31-17-18-7-3-1-4-8-18)27-28-23(32)30-13-11-29(12-14-30)19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2,(H2,24,27)(H,28,32)