N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(2,4,6-trichloroanilino)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[sulfanylidene-[(2,4,6-trichlorophenyl)hydrazo]methyl]cyclopropanecarboxamide IUPAC Name: N-[(2,4,6-trichloroanilino)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(2,4,6-trichloroanilino)thiocarbamoyl]cyclopropanecarboxamide Formula: C11H10Cl3N3OS MolecularWeight: 338.6406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H10Cl3N3OS/c12-6-3-7(13)9(8(14)4-6)16-17-11(19)15-10(18)5-1-2-5/h3-5,16H,1-2H2,(H2,15,17,18,19)