S-[1-[(2-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate

Systemtic Name: S-[1-[(2-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate Openeye Name: S-[2-(2-ethylanilino)-1-methyl-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[1-(2-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: S-[1-(2-ethylanilino)-1-oxopropan-2-yl] carbamothioate Traditional Name: thiocarbamic acid S-[2-(2-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)SC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C)SC(=O)N

InChI

InChI=1S/C12H16N2O2S/c1-3-9-6-4-5-7-10(9)14-11(15)8(2)17-12(13)16/h4-8H,3H2,1-2H3,(H2,13,16)(H,14,15)