S-methyl N-[(4-chlorophenyl)carbamoyl]-N-(C-methoxycarbonimidoyl)carbamothioate

Systemtic Name: S-methyl N-[(4-chlorophenyl)carbamoyl]-N-(C-methoxycarbonimidoyl)carbamothioate Openeye Name: S-methyl N-[(4-chlorophenyl)carbamoyl]-N-(methoxycarbonimidoyl)carbamothioate CAS Name: N-[(4-chloroanilino)-oxomethyl]-N-[imino(methoxy)methyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(4-chlorophenyl)carbamoyl]-N-(C-methoxycarbonimidoyl)carbamothioate Traditional Name: N-[(4-chlorophenyl)carbamoyl]-N-(methoxycarbonimidoyl)thiocarbamic acid S-methyl ester Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O3S/c1-18-9(13)15(11(17)19-2)10(16)14-8-5-3-7(12)4-6-8/h3-6,13H,1-2H3,(H,14,16)