N-[2-[(4-methoxyphenyl)amino]phenyl]sulfanylpropanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]sulfanylpropanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]sulfanylpropanamide CAS Name: N-[[2-(4-methoxyanilino)phenyl]thio]propanamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]sulfanylpropanamide Traditional Name: N-[[2-(p-anisidino)phenyl]thio]propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NSC1=CC=CC=C1NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)NSC1=CC=CC=C1NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-3-16(19)18-21-15-7-5-4-6-14(15)17-12-8-10-13(20-2)11-9-12/h4-11,17H,3H2,1-2H3,(H,18,19)