N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(5-bromo-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[(5-bromo-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(5-bromo-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(5-bromo-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]-2-methyl-benzamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-14-6-4-5-7-17(14)22(28)25-15-8-10-16(11-9-15)26-23(29)27-32-21-12-18(24)19(30-2)13-20(21)31-3/h4-13H,1-3H3,(H,25,28)(H2,26,27,29)