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

Systemtic Name: N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[(E)-3-(2-furyl)prop-2-enoyl]carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]phenyl]-2-methyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H19N3O3S/c1-15-6-2-3-10-19(15)21(27)23-16-7-4-8-17(14-16)24-22(29)25-20(26)12-11-18-9-5-13-28-18/h2-14H,1H3,(H,23,27)(H2,24,25,26,29)/b12-11+