N-[(4-phenethyloxyphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-phenethyloxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-phenethyloxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-phenethyloxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-phenethyloxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c27-23(16-11-19-7-3-1-4-8-19)26-24(29)25-21-12-14-22(15-13-21)28-18-17-20-9-5-2-6-10-20/h1-10,12-15H,11,16-18H2,(H2,25,26,27,29)