O-methyl N-[2-(2-chlorophenyl)ethanoyl]carbamothioate

Systemtic Name: O-methyl N-[2-(2-chlorophenyl)ethanoyl]carbamothioate Openeye Name: O-methyl N-[2-(2-chlorophenyl)acetyl]carbamothioate CAS Name: N-[2-(2-chlorophenyl)-1-oxoethyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[2-(2-chlorophenyl)acetyl]carbamothioate Traditional Name: N-[2-(2-chlorophenyl)acetyl]thiocarbamic acid O-methyl ester Formula: C10H10ClNO2S MolecularWeight: 243.7099

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

COC(=S)NC(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C10H10ClNO2S/c1-14-10(15)12-9(13)6-7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,12,13,15)