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

Systemtic Name: 2-[3-[(5-bromanyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(5-bromo-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(5-bromo-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-bromo-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(5-bromo-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Br)OC

InChI

InChI=1S/C17H18BrN3O4S/c1-24-13-9-14(25-2)15(8-12(13)18)26-21-17(23)20-11-5-3-4-10(6-11)7-16(19)22/h3-6,8-9H,7H2,1-2H3,(H2,19,22)(H2,20,21,23)