S-[4-(methoxycarbonylamino)phenyl] 2,5-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[4-(methoxycarbonylamino)phenyl] 2,5-bis(chloranyl)benzenecarbothioate Openeye Name: S-[4-(methoxycarbonylamino)phenyl] 2,5-dichlorobenzenecarbothioate CAS Name: 2,5-dichlorobenzenecarbothioic acid S-[4-(methoxycarbonylamino)phenyl] ester IUPAC Name: S-[4-(methoxycarbonylamino)phenyl] 2,5-dichlorobenzenecarbothioate Traditional Name: 2,5-dichlorothiobenzoic acid S-[4-(carbomethoxyamino)phenyl] ester Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)SC(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)SC(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3S/c1-21-15(20)18-10-3-5-11(6-4-10)22-14(19)12-8-9(16)2-7-13(12)17/h2-8H,1H3,(H,18,20)