N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-(phenylcarbamoyl)phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-(phenylcarbamoyl)phenyl]furan-2-carboxamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2-(phenylcarbamoyl)phenyl]furan-2-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]-4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-2-(phenylcarbamoyl)phenyl]furan-2-carboxamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2-(phenylcarbamoyl)phenyl]-2-furamide Formula: C27H23ClN4O5S MolecularWeight: 551.01332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C(=O)NC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2)NC(=O)C3=CC=CO3)C(=O)NC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C27H23ClN4O5S/c1-35-23-15-24(36-2)21(14-19(23)28)32-27(38)30-17-10-11-20(31-26(34)22-9-6-12-37-22)18(13-17)25(33)29-16-7-4-3-5-8-16/h3-15H,1-2H3,(H,29,33)(H,31,34)(H2,30,32,38)