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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c1-17-7-5-11-20(15-17)25-23(29)19-10-6-12-21(16-19)26-24(30)27-22(28)14-13-18-8-3-2-4-9-18/h2-16H,1H3,(H,25,29)(H2,26,27,28,30)/b14-13+