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

Systemtic Name: O-phenyl N-(dimethylcarbamothioyl)-N-(4-nitrophenyl)carbamothioate Openeye Name: O-phenyl N-(dimethylcarbamothioyl)-N-(4-nitrophenyl)carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-(4-nitrophenyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(dimethylcarbamothioyl)-N-(4-nitrophenyl)carbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-(4-nitrophenyl)thiocarbamic acid O-phenyl ester Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N(C1=CC=C(C=C1)[N+](=O)[O-])C(=S)OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=S)N(C1=CC=C(C=C1)[N+](=O)[O-])C(=S)OC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3S2/c1-17(2)15(23)18(12-8-10-13(11-9-12)19(20)21)16(24)22-14-6-4-3-5-7-14/h3-11H,1-2H3