bis(azanyl)methylidene-[4-(phenylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-(phenylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanium Openeye Name: [4-(benzoylcarbamothioylamino)phenyl]sulfonyl-(diaminomethylene)ammonium CAS Name: [4-[[benzamido(sulfanylidene)methyl]amino]phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: [4-(benzoylcarbamothioylamino)phenyl]sulfonyl-(diaminomethylidene)azanium Traditional Name: [4-(benzoylthiocarbamoylamino)phenyl]sulfonyl-(diaminomethylene)ammonium Formula: C15H16N5O3S2+ MolecularWeight: 378.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C15H15N5O3S2/c16-14(17)20-25(22,23)12-8-6-11(7-9-12)18-15(24)19-13(21)10-4-2-1-3-5-10/h1-9H,(H4,16,17,20)(H2,18,19,21,24)/p+1