zinc (4-cyanophenyl)-(pyridin-3-ylmethyl)carbamothioic S-acid dichloride

Systemtic Name: zinc (4-cyanophenyl)-(pyridin-3-ylmethyl)carbamothioic S-acid dichloride Openeye Name: zinc (4-cyanophenyl)-(3-pyridylmethyl)carbamothioic S-acid dichloride CAS Name: zinc (4-cyanophenyl)-(3-pyridinylmethyl)carbamothioic S-acid dichloride IUPAC Name: zinc (4-cyanophenyl)-(pyridin-3-ylmethyl)carbamothioic S-acid dichloride Traditional Name: zinc (4-cyanophenyl)-(3-pyridylmethyl)thiocarbamic S-acid dichloride Formula: C14H11Cl2N3OSZn MolecularWeight: 405.63664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(C2=CC=C(C=C2)C#N)C(=O)S.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

C1=CC(=CN=C1)CN(C2=CC=C(C=C2)C#N)C(=O)S.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C14H11N3OS.2ClH.Zn/c15-8-11-3-5-13(6-4-11)17(14(18)19)10-12-2-1-7-16-9-12;;;/h1-7,9H,10H2,(H,18,19);2*1H;/q;;;+2/p-2