N-[(4-hydroxyphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]butanamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-hydroxyphenyl)thiocarbamoyl]butyramide Formula: C11H14N2O2S MolecularWeight: 238.30606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)O

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)O

InChI

InChI=1S/C11H14N2O2S/c1-2-3-10(15)13-11(16)12-8-4-6-9(14)7-5-8/h4-7,14H,2-3H2,1H3,(H2,12,13,15,16)