2-methoxy-3-methyl-N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]benzamide

Systemtic Name: 2-methoxy-3-methyl-N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[(2,4,6-trichloroanilino)carbamothioyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[sulfanylidene-[(2,4,6-trichlorophenyl)hydrazo]methyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[(2,4,6-trichloroanilino)carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[(2,4,6-trichloroanilino)thiocarbamoyl]benzamide Formula: C16H14Cl3N3O2S MolecularWeight: 418.72526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N3O2S/c1-8-4-3-5-10(14(8)24-2)15(23)20-16(25)22-21-13-11(18)6-9(17)7-12(13)19/h3-7,21H,1-2H3,(H2,20,22,23,25)