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

Systemtic Name: 2-[3-[(3-chloranyl-4-phenylmethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(4-benzyloxy-3-chloro-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3-chloro-4-phenylmethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3-chloro-4-phenylmethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(4-benzoxy-3-chloro-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)SNC(=O)NC3=CC=CC(=C3)CC(=O)N)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-19-13-18(9-10-20(19)29-14-15-5-2-1-3-6-15)30-26-22(28)25-17-8-4-7-16(11-17)12-21(24)27/h1-11,13H,12,14H2,(H2,24,27)(H2,25,26,28)