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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]-N-methyl-benzamide CAS Name: 2-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N-methylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]-N-methyl-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H15N3O3S/c1-17-15(21)12-6-2-3-7-13(12)18-16(23)19-14(20)9-8-11-5-4-10-22-11/h2-10H,1H3,(H,17,21)(H2,18,19,20,23)/b9-8+