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

Systemtic Name: 3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-phenyl-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]propionamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c28-24(18-13-21-10-5-2-6-11-21)27-25(30)26-22-14-16-23(17-15-22)29-19-7-12-20-8-3-1-4-9-20/h1-6,8-11,14-17H,7,12-13,18-19H2,(H2,26,27,28,30)