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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S/c28-22(15-14-18-8-3-1-4-9-18)27-24(30)26-21-13-7-12-20(16-21)23(29)25-17-19-10-5-2-6-11-19/h1-16H,17H2,(H,25,29)(H2,26,27,28,30)/b15-14+