bis(azanyl)methylidene-[4-[(2,4-dichlorophenyl)carbonylcarbamothioylamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[(2,4-dichlorophenyl)carbonylcarbamothioylamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[(2,4-dichlorobenzoyl)carbamothioylamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[(2,4-dichlorobenzoyl)carbamothioylamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[(2,4-dichlorobenzoyl)thiocarbamoylamino]phenyl]sulfonyl-ammonium Formula: C15H14Cl2N5O3S2+ MolecularWeight: 447.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C15H13Cl2N5O3S2/c16-8-1-6-11(12(17)7-8)13(23)21-15(26)20-9-2-4-10(5-3-9)27(24,25)22-14(18)19/h1-7H,(H4,18,19,22)(H2,20,21,23,26)/p+1