S-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl] ethanethioate

Systemtic Name: S-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl] ethanethioate Openeye Name: S-[[(2-hydroxybenzoyl)amino]carbamothioyl] ethanethioate CAS Name: ethanethioic acid S-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl] ester IUPAC Name: S-[[(2-hydroxybenzoyl)amino]carbamothioyl] ethanethioate Traditional Name: ethanethioic acid S-[(salicyloylamino)thiocarbamoyl] ester Formula: C10H10N2O3S2 MolecularWeight: 270.328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

CC(=O)SC(=S)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C10H10N2O3S2/c1-6(13)17-10(16)12-11-9(15)7-4-2-3-5-8(7)14/h2-5,14H,1H3,(H,11,15)(H,12,16)