N-[(4-phenethyloxyphenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(4-phenethyloxyphenyl)carbamothioyl]pentanamide Openeye Name: N-[(4-phenethyloxyphenyl)carbamothioyl]pentanamide CAS Name: N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(4-phenethyloxyphenyl)carbamothioyl]pentanamide Traditional Name: N-[(4-phenethyloxyphenyl)thiocarbamoyl]valeramide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-2-3-9-19(23)22-20(25)21-17-10-12-18(13-11-17)24-15-14-16-7-5-4-6-8-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H2,21,22,23,25)