N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C21H16N2O3S2/c1-25-19-11-15-14-6-2-3-7-17(14)26-18(15)12-16(19)22-21(27)23-20(24)9-8-13-5-4-10-28-13/h2-12H,1H3,(H2,22,23,24,27)