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

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2S/c1-2-3-4-8-17-26-20-14-12-19(13-15-20)23-22(27)24-21(25)16-11-18-9-6-5-7-10-18/h5-7,9-10,12-15H,2-4,8,11,16-17H2,1H3,(H2,23,24,25,27)