N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]propionamide Formula: C11H13N3O3S MolecularWeight: 267.30422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-2-9(16)12-11(18)14-13-10(17)7-3-5-8(15)6-4-7/h3-6,15H,2H2,1H3,(H,13,17)(H2,12,14,16,18)