O-ethyl N-[(Z)-N-methylsulfonyl-C-phenyl-carbonimidoyl]carbamothioate

Systemtic Name: O-ethyl N-[(Z)-N-methylsulfonyl-C-phenyl-carbonimidoyl]carbamothioate Openeye Name: O-ethyl N-[(Z)-N-methylsulfonyl-C-phenyl-carbonimidoyl]carbamothioate CAS Name: N-[(Z)-methylsulfonylimino(phenyl)methyl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[(Z)-N-methylsulfonyl-C-phenylcarbonimidoyl]carbamothioate Traditional Name: N-[(Z)-N-mesyl-C-phenyl-carbonimidoyl]thiocarbamic acid O-ethyl ester Formula: C11H14N2O3S2 MolecularWeight: 286.37046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NC(=NS(=O)(=O)C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=S)N/C(=N\S(=O)(=O)C)/C1=CC=CC=C1

InChI

InChI=1S/C11H14N2O3S2/c1-3-16-11(17)12-10(13-18(2,14)15)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,12,13,17)