(4-ethanoylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate

Systemtic Name: (4-ethanoylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate Openeye Name: (4-acetylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenyl-methanimidate CAS Name: 1-[[dimethylamino(sulfanylidene)methyl]thio]-N-phenylmethanimidic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenylmethanimidate Traditional Name: 1-(dimethylthiocarbamoylthio)-N-phenyl-formimidic acid (4-acetylphenyl) ester Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=NC2=CC=CC=C2)SC(=S)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=NC2=CC=CC=C2)SC(=S)N(C)C

InChI

InChI=1S/C18H18N2O2S2/c1-13(21)14-9-11-16(12-10-14)22-17(24-18(23)20(2)3)19-15-7-5-4-6-8-15/h4-12H,1-3H3