O-(3-nitrophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate

Systemtic Name: O-(3-nitrophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate Openeye Name: O-(3-nitrophenyl) N-(dimethylcarbamothioyl)-N-phenyl-carbamothioate CAS Name: N-[dimethylamino(sulfanylidene)methyl]-N-phenylcarbamothioic acid O-(3-nitrophenyl) ester IUPAC Name: O-(3-nitrophenyl) N-(dimethylcarbamothioyl)-N-phenylcarbamothioate Traditional Name: N-(dimethylthiocarbamoyl)-N-phenyl-thiocarbamic acid O-(3-nitrophenyl) ester Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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