2,4-bis(chloranyl)-N-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[2-(2-furylmethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[2-[(2-furanylmethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[2-(2-furfurylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-12-7-8-14(16(22)10-12)19(27)25-20(29)24-17-6-2-1-5-15(17)18(26)23-11-13-4-3-9-28-13/h1-10H,11H2,(H,23,26)(H2,24,25,27,29)