2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]naphthalen-1-yl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]naphthalen-1-yl]ethanamide Openeye Name: 2-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-1-naphthyl]acetamide CAS Name: 2-[3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-1-naphthalenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]naphthalen-1-yl]acetamide Traditional Name: 2-[3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-1-naphthyl]acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=CC3=CC=CC=C3C(=C2)CC(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=CC3=CC=CC=C3C(=C2)CC(=O)N)Cl)OC

InChI

InChI=1S/C21H20ClN3O4S/c1-28-17-11-18(29-2)19(10-16(17)22)30-25-21(27)24-14-7-12-5-3-4-6-15(12)13(8-14)9-20(23)26/h3-8,10-11H,9H2,1-2H3,(H2,23,26)(H2,24,25,27)