N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H13BrF2N2O2S MolecularWeight: 415.252426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C16H13BrF2N2O2S/c1-8-4-3-5-10(14(8)23-2)15(22)21-16(24)20-13-11(17)6-9(18)7-12(13)19/h3-7H,1-2H3,(H2,20,21,22,24)