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

Systemtic Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-phenoxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-phenoxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c25-21(16-11-17-7-3-1-4-8-17)24-22(27)23-18-12-14-20(15-13-18)26-19-9-5-2-6-10-19/h1-10,12-15H,11,16H2,(H2,23,24,25,27)