N-[3-[3-(furan-2-yl)prop-2-enoylcarbamothioylamino]phenyl]pentanamide

Systemtic Name: N-[3-[3-(furan-2-yl)prop-2-enoylcarbamothioylamino]phenyl]pentanamide Openeye Name: N-[3-[3-(2-furyl)prop-2-enoylcarbamothioylamino]phenyl]pentanamide CAS Name: N-[3-[[[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[3-(furan-2-yl)prop-2-enoylcarbamothioylamino]phenyl]pentanamide Traditional Name: N-[3-[[3-(2-furyl)acryloyl]thiocarbamoylamino]phenyl]valeramide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C19H21N3O3S/c1-2-3-9-17(23)20-14-6-4-7-15(13-14)21-19(26)22-18(24)11-10-16-8-5-12-25-16/h4-8,10-13H,2-3,9H2,1H3,(H,20,23)(H2,21,22,24,26)