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

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(4-benzyloxy-3,5-dichloro-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dichloro-4-phenylmethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dichloro-4-phenylmethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(4-benzoxy-3,5-dichloro-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C22H19Cl2N3O3S MolecularWeight: 476.37556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C22H19Cl2N3O3S/c23-18-11-17(12-19(24)21(18)30-13-14-5-2-1-3-6-14)31-27-22(29)26-16-8-4-7-15(9-16)10-20(25)28/h1-9,11-12H,10,13H2,(H2,25,28)(H2,26,27,29)