O-(4-chlorophenyl) N-[(2,3-dimethylphenyl)amino]carbamothioate

Systemtic Name: O-(4-chlorophenyl) N-[(2,3-dimethylphenyl)amino]carbamothioate Openeye Name: O-(4-chlorophenyl) N-(2,3-dimethylanilino)carbamothioate CAS Name: N-(2,3-dimethylanilino)carbamothioic acid O-(4-chlorophenyl) ester IUPAC Name: O-(4-chlorophenyl) N-(2,3-dimethylanilino)carbamothioate Traditional Name: N-(2,3-dimethylanilino)thiocarbamic acid O-(4-chlorophenyl) ester Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NNC(=S)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NNC(=S)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H15ClN2OS/c1-10-4-3-5-14(11(10)2)17-18-15(20)19-13-8-6-12(16)7-9-13/h3-9,17H,1-2H3,(H,18,20)