N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-13(20)18-17(22)19-15-8-5-9-16(12-15)21-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H2,18,19,20,22)