4-methoxy-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]benzamide Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]benzamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]benzamide Traditional Name: 4-methoxy-N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]benzamide Formula: C17H16Cl3N3O2S MolecularWeight: 432.75184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H16Cl3N3O2S/c1-25-13-9-7-11(8-10-13)14(24)22-15(17(18,19)20)23-16(26)21-12-5-3-2-4-6-12/h2-10,15H,1H3,(H,22,24)(H2,21,23,26)