2-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2,6-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2,6-dichloro-phenoxy]acetamide CAS Name: 2-[4-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-2,6-dichlorophenoxy]acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2,6-dichlorophenoxy]acetamide Traditional Name: 2-[4-[[(4-acetamidophenyl)thio]carbamoylamino]-2,6-dichloro-phenoxy]acetamide Formula: C17H16Cl2N4O4S MolecularWeight: 443.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC(=C(C(=C2)Cl)OCC(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC(=C(C(=C2)Cl)OCC(=O)N)Cl

InChI

InChI=1S/C17H16Cl2N4O4S/c1-9(24)21-10-2-4-12(5-3-10)28-23-17(26)22-11-6-13(18)16(14(19)7-11)27-8-15(20)25/h2-7H,8H2,1H3,(H2,20,25)(H,21,24)(H2,22,23,26)