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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=CC(=C2OC)C(=O)N)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=CC(=C2OC)C(=O)N)C3=CC=CC=C3)Cl)OC

InChI

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