(4-methylphenyl)sulfonyl-[1-(phenylcarbamothioylamino)ethylidene]azanium

Systemtic Name: (4-methylphenyl)sulfonyl-[1-(phenylcarbamothioylamino)ethylidene]azanium Openeye Name: 1-(phenylcarbamothioylamino)ethylidene-(p-tolylsulfonyl)ammonium CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]ethylidene-(4-methylphenyl)sulfonylammonium IUPAC Name: (4-methylphenyl)sulfonyl-[1-(phenylcarbamothioylamino)ethylidene]azanium Traditional Name: 1-(phenylthiocarbamoylamino)ethylidene-tosyl-ammonium Formula: C16H18N3O2S2+ MolecularWeight: 348.46302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S2/c1-12-8-10-15(11-9-12)23(20,21)19-13(2)17-16(22)18-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,17,18,19,22)/p+1