N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]-2-methyl-prop-2-enamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-methyl-prop-2-enamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methyl-2-propenamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[(salicyloylamino)thiocarbamoyl]acrylamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC(=S)NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

CC(=C)C(=O)NC(=S)NNC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C12H13N3O3S/c1-7(2)10(17)13-12(19)15-14-11(18)8-5-3-4-6-9(8)16/h3-6,16H,1H2,2H3,(H,14,18)(H2,13,15,17,19)