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

Systemtic Name: 2-[3-[(2-butoxy-5-chloranyl-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(2-butoxy-5-chloro-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(2-butoxy-5-chloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(2-butoxy-5-chloro-4-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(2-butoxy-5-chloro-4-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-3-4-8-28-17-12-16(27-2)15(21)11-18(17)29-24-20(26)23-14-7-5-6-13(9-14)10-19(22)25/h5-7,9,11-12H,3-4,8,10H2,1-2H3,(H2,22,25)(H2,23,24,26)