N-[(Z)-(phenylmethylidene)amino]-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-[(Z)-benzylideneamino]-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(Z)-(phenylmethylene)amino]-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(Z)-benzylideneamino]-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-[(Z)-benzalamino]-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=S)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=S)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H19N5S/c23-17(20-19-14-15-6-2-1-3-7-15)22-12-10-21(11-13-22)16-8-4-5-9-18-16/h1-9,14H,10-13H2,(H,20,23)/b19-14-