[(methoxycarbothioylamino)-(4-methylphenyl)methylidene]-(phenylsulfonylmethyl)azanium

Systemtic Name: [(methoxycarbothioylamino)-(4-methylphenyl)methylidene]-(phenylsulfonylmethyl)azanium Openeye Name: benzenesulfonylmethyl-[(methoxycarbothioylamino)-(p-tolyl)methylene]ammonium CAS Name: benzenesulfonylmethyl-[[[methoxy(sulfanylidene)methyl]amino]-(4-methylphenyl)methylidene]ammonium IUPAC Name: benzenesulfonylmethyl-[(methoxycarbothioylamino)-(4-methylphenyl)methylidene]azanium Traditional Name: besylmethyl-[(methoxycarbothioylamino)-(p-tolyl)methylene]ammonium Formula: C17H19N2O3S2+ MolecularWeight: 363.47436

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S2/c1-13-8-10-14(11-9-13)16(19-17(23)22-2)18-12-24(20,21)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,18,19,23)/p+1