N-[(3-hydroxyphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O2S/c19-14-8-4-7-13(11-14)17-16(21)18-15(20)10-9-12-5-2-1-3-6-12/h1-8,11,19H,9-10H2,(H2,17,18,20,21)