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

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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