3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-4-methoxy-2-phenyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-4-methoxy-2-phenyl-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-4-methoxy-2-phenyl-benzamide CAS Name: 3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-4-methoxy-2-phenylbenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-4-methoxy-2-phenylbenzamide Traditional Name: 3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-4-methoxy-2-phenyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N)C2=CC=CC=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-30-16-10-9-14(22(25)28)20(13-7-5-4-6-8-13)21(16)26-23(29)27-33-19-11-15(24)17(31-2)12-18(19)32-3/h4-12H,1-3H3,(H2,25,28)(H2,26,27,29)