N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-3,3-dimethyl-butanamide CAS Name: N-[1-[[(2-bromoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-3,3-dimethylbutanamide Traditional Name: N-[1-[(2-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-3,3-dimethyl-butyramide Formula: C15H19BrCl3N3OS MolecularWeight: 475.65886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC=C1Br

Isomeric SMILES

CC(C)(C)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H19BrCl3N3OS/c1-14(2,3)8-11(23)21-12(15(17,18)19)22-13(24)20-10-7-5-4-6-9(10)16/h4-7,12H,8H2,1-3H3,(H,21,23)(H2,20,22,24)