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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: 2-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]-N,N-dimethylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-20(2)16(22)13-7-3-4-8-14(13)18-17(24)19-15(21)10-9-12-6-5-11-23-12/h3-11H,1-2H3,(H2,18,19,21,24)/b10-9+