3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]phenyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2S/c1-17-6-5-9-19(16-17)23(29)25-20-11-13-21(14-12-20)26-24(30)27-22(28)15-10-18-7-3-2-4-8-18/h2-16H,1H3,(H,25,29)(H2,26,27,28,30)/b15-10+