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

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-12-14-7-4-8-15(11-14)18-17(22)19-16(21)10-9-13-5-2-1-3-6-13/h1-8,11,20H,9-10,12H2,(H2,18,19,21,22)