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

Systemtic Name: N-(2-hydroxyethyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Openeye Name: N-(2-hydroxyethyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-(2-hydroxyethyl)-2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-hydroxyethyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-(2-hydroxyethyl)-2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCO

InChI

InChI=1S/C19H19N3O3S/c23-13-12-20-18(25)15-8-4-5-9-16(15)21-19(26)22-17(24)11-10-14-6-2-1-3-7-14/h1-11,23H,12-13H2,(H,20,25)(H2,21,22,24,26)/b11-10+