2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=CC=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CNC(=O)CC1=CC(=CC=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-20-17(23)8-11-5-4-6-12(7-11)21-18(24)22-27-16-9-13(19)14(25-2)10-15(16)26-3/h4-7,9-10H,8H2,1-3H3,(H,20,23)(H2,21,22,24)