O-phenyl N-[(2-chlorophenyl)amino]carbamothioate

Systemtic Name: O-phenyl N-[(2-chlorophenyl)amino]carbamothioate Openeye Name: O-phenyl N-(2-chloroanilino)carbamothioate CAS Name: N-(2-chloroanilino)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(2-chloroanilino)carbamothioate Traditional Name: N-(2-chloroanilino)thiocarbamic acid O-phenyl ester Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C13H11ClN2OS/c14-11-8-4-5-9-12(11)15-16-13(18)17-10-6-2-1-3-7-10/h1-9,15H,(H,16,18)