3-methoxy-N-[2,2,2-tris(chloranyl)-1-[(4-ethanoylphenyl)carbamothioylamino]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2,2,2-tris(chloranyl)-1-[(4-ethanoylphenyl)carbamothioylamino]ethyl]benzamide Openeye Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[[(4-acetylanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-3-methoxybenzamide IUPAC Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-3-methoxybenzamide Traditional Name: N-[1-[(4-acetylphenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-3-methoxy-benzamide Formula: C19H18Cl3N3O3S MolecularWeight: 474.78852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H18Cl3N3O3S/c1-11(26)12-6-8-14(9-7-12)23-18(29)25-17(19(20,21)22)24-16(27)13-4-3-5-15(10-13)28-2/h3-10,17H,1-2H3,(H,24,27)(H2,23,25,29)