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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-27(21-13-6-3-7-14-21)23(29)19-11-8-12-20(17-19)25-24(30)26-22(28)16-15-18-9-4-2-5-10-18/h2-17H,1H3,(H2,25,26,28,30)/b16-15+