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

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

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C(=C2)Cl)OC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C(=C2)Cl)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c1-13(27)24-14-7-9-15(10-8-14)25-21(28)26-30-17-11-18(22)20(19(23)12-17)29-16-5-3-2-4-6-16/h2-12H,1H3,(H,24,27)(H2,25,26,28)