N-[(4-hydroxyphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-hydroxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-hydroxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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