3-[(5-bromanyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide

Systemtic Name: 3-[(5-bromanyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide Openeye Name: 3-[(5-bromo-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-methyl-4-phenyl-benzamide CAS Name: 3-[[[[(5-bromo-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-2-methyl-4-phenylbenzamide IUPAC Name: 3-[(5-bromo-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-2-methyl-4-phenylbenzamide Traditional Name: 3-[[(5-bromo-2,4-dimethoxy-phenyl)thio]carbamoylamino]-2-methyl-4-phenyl-benzamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)NSC2=CC(=C(C=C2OC)OC)Br)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)NSC2=CC(=C(C=C2OC)OC)Br)C3=CC=CC=C3)C(=O)N

InChI

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