(E)-3-(5-methylfuran-2-yl)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[(m-toluoylamino)thiocarbamoyl]acrylamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(O2)C

InChI

InChI=1S/C17H17N3O3S/c1-11-4-3-5-13(10-11)16(22)19-20-17(24)18-15(21)9-8-14-7-6-12(2)23-14/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,24)/b9-8+