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

Systemtic Name: bis(azanyl)methylidene-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-ammonium CAS Name: [4-[[anilino(sulfanylidene)methyl]amino]phenyl]sulfonyl-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[4-(phenylcarbamothioylamino)phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-(phenylthiocarbamoylamino)phenyl]sulfonyl-ammonium Formula: C14H16N5O2S2+ MolecularWeight: 350.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2S2/c15-13(16)19-23(20,21)12-8-6-11(7-9-12)18-14(22)17-10-4-2-1-3-5-10/h1-9H,(H4,15,16,19)(H2,17,18,22)/p+1