[[(4-methoxycarbonylphenyl)carbamothioylamino]-(4-methylphenyl)methylidene]-(phenylsulfonylmethyl)azanium

Systemtic Name: [[(4-methoxycarbonylphenyl)carbamothioylamino]-(4-methylphenyl)methylidene]-(phenylsulfonylmethyl)azanium Openeye Name: benzenesulfonylmethyl-[[(4-methoxycarbonylphenyl)carbamothioylamino]-(p-tolyl)methylene]ammonium CAS Name: benzenesulfonylmethyl-[[[(4-methoxycarbonylanilino)-sulfanylidenemethyl]amino]-(4-methylphenyl)methylidene]ammonium IUPAC Name: benzenesulfonylmethyl-[[(4-methoxycarbonylphenyl)carbamothioylamino]-(4-methylphenyl)methylidene]azanium Traditional Name: besylmethyl-[[(4-carbomethoxyphenyl)thiocarbamoylamino]-(p-tolyl)methylene]ammonium Formula: C24H24N3O4S2+ MolecularWeight: 482.59506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]CS(=O)(=O)C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]CS(=O)(=O)C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H23N3O4S2/c1-17-8-10-18(11-9-17)22(25-16-33(29,30)21-6-4-3-5-7-21)27-24(32)26-20-14-12-19(13-15-20)23(28)31-2/h3-15H,16H2,1-2H3,(H2,25,26,27,32)/p+1