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

Systemtic Name: N-[4-[(5-bromanyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(5-bromo-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[[[(5-bromo-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(5-bromo-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[[(5-bromo-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]-4-methoxy-benzamide Formula: C23H22BrN3O5S MolecularWeight: 532.40688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NSC3=CC(=C(C=C3OC)OC)Br

InChI

InChI=1S/C23H22BrN3O5S/c1-30-17-10-4-14(5-11-17)22(28)25-15-6-8-16(9-7-15)26-23(29)27-33-21-12-18(24)19(31-2)13-20(21)32-3/h4-13H,1-3H3,(H,25,28)(H2,26,27,29)