2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]-N-(2-hydroxyethyl)benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCO)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCO)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H17N3O4S/c21-10-9-18-16(23)13-5-1-2-6-14(13)19-17(25)20-15(22)8-7-12-4-3-11-24-12/h1-8,11,21H,9-10H2,(H,18,23)(H2,19,20,22,25)/b8-7+