S-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate

Systemtic Name: S-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate Openeye Name: S-[2-(2,3-dimethylanilino)-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2,3-dimethylanilino)-2-oxoethyl] carbamothioate Traditional Name: thiocarbamic acid S-[2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC(=O)N)C

InChI

InChI=1S/C11H14N2O2S/c1-7-4-3-5-9(8(7)2)13-10(14)6-16-11(12)15/h3-5H,6H2,1-2H3,(H2,12,15)(H,13,14)