3-methyl-N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[[(E)-3-(5-methyl-2-furyl)acryloyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C24H22N4O4S/c1-15-4-3-5-18(14-15)22(30)25-19-9-7-17(8-10-19)23(31)27-28-24(33)26-21(29)13-12-20-11-6-16(2)32-20/h3-14H,1-2H3,(H,25,30)(H,27,31)(H2,26,28,29,33)/b13-12+