4-propan-2-yloxy-N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]benzamide

Systemtic Name: 4-propan-2-yloxy-N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]benzamide Openeye Name: 4-isopropoxy-N-[(2,4,6-trichloroanilino)carbamothioyl]benzamide CAS Name: 4-propan-2-yloxy-N-[sulfanylidene-[(2,4,6-trichlorophenyl)hydrazo]methyl]benzamide IUPAC Name: 4-propan-2-yloxy-N-[(2,4,6-trichloroanilino)carbamothioyl]benzamide Traditional Name: 4-isopropoxy-N-[(2,4,6-trichloroanilino)thiocarbamoyl]benzamide Formula: C17H16Cl3N3O2S MolecularWeight: 432.75184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3N3O2S/c1-9(2)25-12-5-3-10(4-6-12)16(24)21-17(26)23-22-15-13(19)7-11(18)8-14(15)20/h3-9,22H,1-2H3,(H2,21,23,24,26)