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

Systemtic Name: N-ethyl-4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Openeye Name: N-ethyl-4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-ethyl-4-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-ethyl-4-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2S/c1-2-20-18(24)15-9-11-16(12-10-15)21-19(25)22-17(23)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,20,24)(H2,21,22,23,25)/b13-8+