2,4-bis(chloranyl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]benzamide Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c1-27-19-9-14-12-4-2-3-5-17(12)28-18(14)10-16(19)24-21(29)25-20(26)13-7-6-11(22)8-15(13)23/h2-10H,1H3,(H2,24,25,26,29)