(1Z)-2-chloranyl-N-(dimethylcarbamothioyl)benzenecarboximidate; cobalt(3+)

Systemtic Name: (1Z)-2-chloranyl-N-(dimethylcarbamothioyl)benzenecarboximidate; cobalt(3+) Openeye Name: cobaltic (1Z)-2-chloro-N-(dimethylcarbamothioyl)benzenecarboximidate CAS Name: (1Z)-2-chloro-N-[dimethylamino(sulfanylidene)methyl]benzenecarboximidate; cobalt(3+) IUPAC Name: (1Z)-2-chloro-N-(dimethylcarbamothioyl)benzenecarboximidate; cobalt(3+) Traditional Name: cobaltic (1Z)-2-chloro-N-(dimethylthiocarbamoyl)benzenecarboximidate Formula: C30H30Cl3CoN6O3S3 MolecularWeight: 784.0848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N=C(C1=CC=CC=C1Cl)[O-].CN(C)C(=S)N=C(C1=CC=CC=C1Cl)[O-].CN(C)C(=S)N=C(C1=CC=CC=C1Cl)[O-].[Co+3]

Isomeric SMILES

CN(C(=S)/N=C(\[O-])/C1=CC=CC=C1Cl)C.CN(C(=S)/N=C(\[O-])/C1=CC=CC=C1Cl)C.CN(C(=S)/N=C(\[O-])/C1=CC=CC=C1Cl)C.[Co+3]

InChI

InChI=1S/3C10H11ClN2OS.Co/c3*1-13(2)10(15)12-9(14)7-5-3-4-6-8(7)11;/h3*3-6H,1-2H3,(H,12,14,15);/q;;;+3/p-3