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

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

Systemtic Name:S-[2,5-bis(oxidanyl)phenyl] N-(propan-2-ylideneamino)carbamothioate
Openeye Name:S-(2,5-dihydroxyphenyl) N-(isopropylideneamino)carbamothioate
CAS Name:N-(propan-2-ylideneamino)carbamothioic acid S-(2,5-dihydroxyphenyl) ester
IUPAC Name:S-(2,5-dihydroxyphenyl) N-(propan-2-ylideneamino)carbamothioate
Traditional Name:N-(isopropylideneamino)thiocarbamic acid S-(2,5-dihydroxyphenyl) ester
Formula: C10H12N2O3S
MolecularWeight: 240.27888
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H12N2O3S/c1-6(2)11-12-10(15)16-9-5-7(13)3-4-8(9)14/h3-5,13-14H,1-2H3,(H,12,15)


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