2,2-dimethyl-N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbamothioylamino]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-(p-tolylcarbamothioylamino)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-[[(4-methylanilino)-sulfanylidenemethyl]amino]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-[(4-methylphenyl)carbamothioylamino]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[2,2,2-trichloro-1-(p-tolylthiocarbamoylamino)ethyl]propionamide Formula: C15H20Cl3N3OS MolecularWeight: 396.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H20Cl3N3OS/c1-9-5-7-10(8-6-9)19-13(23)21-11(15(16,17)18)20-12(22)14(2,3)4/h5-8,11H,1-4H3,(H,20,22)(H2,19,21,23)