N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(5-methoxy-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-hydroxy-5-methoxy-phenyl)carbamothioyl]acetamide CAS Name: N-[(2-hydroxy-5-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-hydroxy-5-methoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-hydroxy-5-methoxy-phenyl)thiocarbamoyl]acetamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC(=C1)OC)O

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC(=C1)OC)O

InChI

InChI=1S/C10H12N2O3S/c1-6(13)11-10(16)12-8-5-7(15-2)3-4-9(8)14/h3-5,14H,1-2H3,(H2,11,12,13,16)