3-phenyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-benzoxyphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(16-15-18-9-3-1-4-10-18)25-23(28)24-20-13-7-8-14-21(20)27-17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H2,24,25,26,28)