N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(5-chloro-2-methoxy-4-methyl-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[(5-chloro-2-methoxy-4-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(5-chloro-2-methoxy-4-methylphenyl)sulfanylcarbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(5-chloro-2-methoxy-4-methyl-phenyl)thio]carbamoylamino]phenyl]-2-methyl-benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=C(C=C(C(=C3)Cl)C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=C(C=C(C(=C3)Cl)C)OC

InChI

InChI=1S/C23H22ClN3O3S/c1-14-6-4-5-7-18(14)22(28)25-16-8-10-17(11-9-16)26-23(29)27-31-21-13-19(24)15(2)12-20(21)30-3/h4-13H,1-3H3,(H,25,28)(H2,26,27,29)