(E)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O3S/c1-13-16(11-12-26-13)19(25)22-23-20(27)21-18(24)10-9-15-7-4-6-14-5-2-3-8-17(14)15/h2-12H,1H3,(H,22,25)(H2,21,23,24,27)/b10-9+