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

Systemtic Name: 1-[(4-methylphenyl)carbamothioylamino]ethylidene-(4-methylphenyl)sulfonyl-azanium Openeye Name: 1-(p-tolylcarbamothioylamino)ethylidene-(p-tolylsulfonyl)ammonium CAS Name: 1-[[(4-methylanilino)-sulfanylidenemethyl]amino]ethylidene-(4-methylphenyl)sulfonylammonium IUPAC Name: 1-[(4-methylphenyl)carbamothioylamino]ethylidene-(4-methylphenyl)sulfonylazanium Traditional Name: 1-(p-tolylthiocarbamoylamino)ethylidene-tosyl-ammonium Formula: C17H20N3O2S2+ MolecularWeight: 362.4896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S2/c1-12-4-8-15(9-5-12)19-17(23)18-14(3)20-24(21,22)16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H2,18,19,20,23)/p+1