3-phenyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide CAS Name: N-[4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-(3-phenylpropanoylcarbamothioylamino)phenyl]propanamide Traditional Name: N-[4-(hydrocinnamoylthiocarbamoylamino)phenyl]-3-phenyl-propionamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2S/c29-23(17-11-19-7-3-1-4-8-19)26-21-13-15-22(16-14-21)27-25(31)28-24(30)18-12-20-9-5-2-6-10-20/h1-10,13-16H,11-12,17-18H2,(H,26,29)(H2,27,28,30,31)