N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-3-sulfanyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-3-sulfanyl-benzamide Openeye Name: N-[4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-3-sulfanyl-benzamide CAS Name: N-[4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-3-mercapto-2-methylbenzamide IUPAC Name: N-[4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-3-sulfanylbenzamide Traditional Name: N-[4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]-3-mercapto-2-methyl-benzamide Formula: C23H22ClN3O4S2 MolecularWeight: 504.02148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC=C1S)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H22ClN3O4S2/c1-13-16(5-4-6-20(13)32)22(28)25-14-7-9-15(10-8-14)26-23(29)27-33-21-11-17(24)18(30-2)12-19(21)31-3/h4-12,32H,1-3H3,(H,25,28)(H2,26,27,29)