N-[(4-phenethyloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-phenethyloxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-phenethyloxyphenyl)carbamothioyl]acetamide CAS Name: N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-phenethyloxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-phenethyloxyphenyl)thiocarbamoyl]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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