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

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-4-phenoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,5-dichloro-4-phenoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dichloro-4-phenoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dichloro-4-phenoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(3,5-dichloro-4-phenoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2Cl)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c22-17-11-16(12-18(23)20(17)29-15-7-2-1-3-8-15)30-26-21(28)25-14-6-4-5-13(9-14)10-19(24)27/h1-9,11-12H,10H2,(H2,24,27)(H2,25,26,28)