ethyl N-[[4-oxidanyl-3-(2-oxidanylphenoxy)phenyl]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[4-oxidanyl-3-(2-oxidanylphenoxy)phenyl]carbamothioyl]carbamate Openeye Name: ethyl N-[[4-hydroxy-3-(2-hydroxyphenoxy)phenyl]carbamothioyl]carbamate CAS Name: N-[[4-hydroxy-3-(2-hydroxyphenoxy)anilino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-hydroxy-3-(2-hydroxyphenoxy)phenyl]carbamothioyl]carbamate Traditional Name: N-[[4-hydroxy-3-(2-hydroxyphenoxy)phenyl]thiocarbamoyl]carbamic acid ethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=CC(=C(C=C1)O)OC2=CC=CC=C2O

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC(=C(C=C1)O)OC2=CC=CC=C2O

InChI

InChI=1S/C16H16N2O5S/c1-2-22-16(21)18-15(24)17-10-7-8-12(20)14(9-10)23-13-6-4-3-5-11(13)19/h3-9,19-20H,2H2,1H3,(H2,17,18,21,24)