2-phenoxy-N-[2,2,2-tris(chloranyl)-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2,2,2-tris(chloranyl)-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2,2,2-trichloro-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]acetamide CAS Name: 2-phenoxy-N-[2,2,2-trichloro-1-[[(2-hydroxyanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2,2,2-trichloro-1-[(2-hydroxyphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: 2-phenoxy-N-[2,2,2-trichloro-1-[(2-hydroxyphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C17H16Cl3N3O3S MolecularWeight: 448.75124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C17H16Cl3N3O3S/c18-17(19,20)15(22-14(25)10-26-11-6-2-1-3-7-11)23-16(27)21-12-8-4-5-9-13(12)24/h1-9,15,24H,10H2,(H,22,25)(H2,21,23,27)