N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methyl-phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methyl-phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]-2-methyl-phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]-2-methylphenyl]-2-fluorobenzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]-2-methylphenyl]-2-fluorobenzamide Traditional Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]-2-methyl-phenyl]-2-fluoro-benzamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H21ClFN3O3S/c1-13-10-14(8-9-18(13)27-22(29)15-6-4-5-7-17(15)25)26-23(32)28-19-11-16(24)20(30-2)12-21(19)31-3/h4-12H,1-3H3,(H,27,29)(H2,26,28,32)