2-[3-[(5-chloranyl-2-ethoxy-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-2-ethoxy-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(5-chloro-2-ethoxy-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(5-chloro-2-ethoxy-4-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-2-ethoxy-4-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(5-chloro-2-ethoxy-4-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OC

InChI

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