N-[(3-phenylmethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]propanamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-16(20)19-17(22)18-14-9-6-10-15(11-14)21-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H2,18,19,20,22)