S-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate

Systemtic Name: S-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] carbamothioate Openeye Name: S-[2-(4-chloroanilino)-1-methyl-2-oxo-ethyl] carbamothioate CAS Name: carbamothioic acid S-[1-(4-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: S-[1-(4-chloroanilino)-1-oxopropan-2-yl] carbamothioate Traditional Name: thiocarbamic acid S-[2-(4-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC(=O)N

InChI

InChI=1S/C10H11ClN2O2S/c1-6(16-10(12)15)9(14)13-8-4-2-7(11)3-5-8/h2-6H,1H3,(H2,12,15)(H,13,14)