3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Openeye Name: 3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide CAS Name: N-[3-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[3-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]propanamide Traditional Name: 3-phenyl-N-[3-[[(E)-3-phenylacryloyl]thiocarbamoylamino]phenyl]propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c29-23(16-14-19-8-3-1-4-9-19)26-21-12-7-13-22(18-21)27-25(31)28-24(30)17-15-20-10-5-2-6-11-20/h1-13,15,17-18H,14,16H2,(H,26,29)(H2,27,28,30,31)/b17-15+