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

Systemtic Name: N-[(Z)-[azanyl-(4-chloranylpyridin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[(Z)-[amino-(4-chloro-2-pyridyl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[(Z)-[amino-(4-chloro-2-pyridinyl)methylidene]amino]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[(Z)-[amino-(4-chloropyridin-2-yl)methylidene]amino]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[(Z)-[amino-(4-chloro-2-pyridyl)methylene]amino]-4-phenyl-piperazine-1-carbothioamide Formula: C17H19ClN6S MolecularWeight: 374.89096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN6S/c18-13-6-7-20-15(12-13)16(19)21-22-17(25)24-10-8-23(9-11-24)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H2,19,21)(H,22,25)