N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]butanamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[(salicyloylamino)thiocarbamoyl]butyramide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-2-5-10(17)13-12(19)15-14-11(18)8-6-3-4-7-9(8)16/h3-4,6-7,16H,2,5H2,1H3,(H,14,18)(H2,13,15,17,19)