2-[3-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,5-dichloro-4-ethoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dichloro-4-ethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dichloro-4-ethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3,5-dichloro-4-ethoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-2-25-16-13(18)8-12(9-14(16)19)26-22-17(24)21-11-5-3-4-10(6-11)7-15(20)23/h3-6,8-9H,2,7H2,1H3,(H2,20,23)(H2,21,22,24)