N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-17(21)20-18(23)19-15-9-6-10-16(13-15)22-12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H2,19,20,21,23)