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

Systemtic Name: 4-chloranyl-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]benzamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O3S/c1-26-19-10-15-14-4-2-3-5-17(14)27-18(15)11-16(19)23-21(28)24-20(25)12-6-8-13(22)9-7-12/h2-11H,1H3,(H2,23,24,25,28)