S-[4-chloranyl-2,5-bis(oxidanyl)phenyl] N-(propan-2-ylideneamino)carbamothioate

Systemtic Name: S-[4-chloranyl-2,5-bis(oxidanyl)phenyl] N-(propan-2-ylideneamino)carbamothioate Openeye Name: S-(4-chloro-2,5-dihydroxy-phenyl) N-(isopropylideneamino)carbamothioate CAS Name: N-(propan-2-ylideneamino)carbamothioic acid S-(4-chloro-2,5-dihydroxyphenyl) ester IUPAC Name: S-(4-chloro-2,5-dihydroxyphenyl) N-(propan-2-ylideneamino)carbamothioate Traditional Name: N-(isopropylideneamino)thiocarbamic acid S-(4-chloro-2,5-dihydroxy-phenyl) ester Formula: C10H11ClN2O3S MolecularWeight: 274.72394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)SC1=C(C=C(C(=C1)O)Cl)O)C

Isomeric SMILES

CC(=NNC(=O)SC1=C(C=C(C(=C1)O)Cl)O)C

InChI

InChI=1S/C10H11ClN2O3S/c1-5(2)12-13-10(16)17-9-4-7(14)6(11)3-8(9)15/h3-4,14-15H,1-2H3,(H,13,16)