O-(4-methylphenyl) N-(dimethylcarbamothioyl)-N-(4-nitrophenyl)carbamothioate

Systemtic Name: O-(4-methylphenyl) N-(dimethylcarbamothioyl)-N-(4-nitrophenyl)carbamothioate Openeye Name: O-(p-tolyl) N-(dimethylcarbamothioyl)-N-(4-nitrophenyl)carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-(4-nitrophenyl)carbamothioic acid O-(4-methylphenyl) ester IUPAC Name: O-(4-methylphenyl) N-(dimethylcarbamothioyl)-N-(4-nitrophenyl)carbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-(4-nitrophenyl)thiocarbamic acid O-(p-tolyl) ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=S)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=S)N(C2=CC=C(C=C2)[N+](=O)[O-])C(=S)N(C)C

InChI

InChI=1S/C17H17N3O3S2/c1-12-4-10-15(11-5-12)23-17(25)19(16(24)18(2)3)13-6-8-14(9-7-13)20(21)22/h4-11H,1-3H3