N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[[(2-bromoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-3-methoxybenzamide IUPAC Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-3-methoxybenzamide Traditional Name: N-[1-[(2-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-3-methoxy-benzamide Formula: C17H15BrCl3N3O2S MolecularWeight: 511.6479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrCl3N3O2S/c1-26-11-6-4-5-10(9-11)14(25)23-15(17(19,20)21)24-16(27)22-13-8-3-2-7-12(13)18/h2-9,15H,1H3,(H,23,25)(H2,22,24,27)