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

Systemtic Name: N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(4-hydroxybenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(4-hydroxybenzoyl)amino]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=C(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-2-3-10(17)13-12(19)15-14-11(18)8-4-6-9(16)7-5-8/h4-7,16H,2-3H2,1H3,(H,14,18)(H2,13,15,17,19)