O-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] N-(2-chloranylethanoylamino)carbamothioate

Systemtic Name: O-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] N-(2-chloranylethanoylamino)carbamothioate Openeye Name: O-[2-(N-methylanilino)-2-oxo-ethyl] N-[(2-chloroacetyl)amino]carbamothioate CAS Name: N-[(2-chloro-1-oxoethyl)amino]carbamothioic acid O-[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: O-[2-(N-methylanilino)-2-oxoethyl] N-[(2-chloroacetyl)amino]carbamothioate Traditional Name: N-[(2-chloroacetyl)amino]thiocarbamic acid O-[2-keto-2-(N-methylanilino)ethyl] ester Formula: C12H14ClN3O3S MolecularWeight: 315.77586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=S)NNC(=O)CCl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=S)NNC(=O)CCl

InChI

InChI=1S/C12H14ClN3O3S/c1-16(9-5-3-2-4-6-9)11(18)8-19-12(20)15-14-10(17)7-13/h2-6H,7-8H2,1H3,(H,14,17)(H,15,20)