antimony(3+); N-methanoyl-N-methyl-carbamodithioate; N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]carbamodithioate

Systemtic Name: antimony(3+); N-methanoyl-N-methyl-carbamodithioate; N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]carbamodithioate Openeye Name: antimony(3+); N-formyl-N-methyl-carbamodithioate; N-[4-[(4-phenylazophenyl)sulfamoyl]phenyl]carbamodithioate CAS Name: antimony(3+); N-formyl-N-methylcarbamodithioate; N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]carbamodithioate IUPAC Name: antimony(3+); N-formyl-N-methylcarbamodithioate; N-[4-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]carbamodithioate Traditional Name: antimony(3+); N-formyl-N-methyl-carbamodithioate; N-[4-[(4-phenylazophenyl)sulfamoyl]phenyl]carbamodithioate Formula: C25H23N6O4S7Sb MolecularWeight: 817.70292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C(=S)[S-].CN(C=O)C(=S)[S-].C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=S)[S-].[Sb+3]

Isomeric SMILES

CN(C=O)C(=S)[S-].CN(C=O)C(=S)[S-].C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=S)[S-].[Sb+3]

InChI

InChI=1S/C19H16N4O2S3.2C3H5NOS2.Sb/c24-28(25,18-12-10-14(11-13-18)20-19(26)27)23-17-8-6-16(7-9-17)22-21-15-4-2-1-3-5-15;2*1-4(2-5)3(6)7;/h1-13,23H,(H2,20,26,27);2*2H,1H3,(H,6,7);/q;;;+3/p-3