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

Systemtic Name: N-(3-oxidanylpropyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Openeye Name: N-(3-hydroxypropyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]benzamide Traditional Name: N-(3-hydroxypropyl)-2-[[(E)-3-phenylacryloyl]thiocarbamoylamino]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c24-14-6-13-21-19(26)16-9-4-5-10-17(16)22-20(27)23-18(25)12-11-15-7-2-1-3-8-15/h1-5,7-12,24H,6,13-14H2,(H,21,26)(H2,22,23,25,27)/b12-11+