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

Systemtic Name: N-[4-[(2-butoxy-5-chloranyl-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-butoxy-5-chloro-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(2-butoxy-5-chloro-4-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-butoxy-5-chloro-4-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(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=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-4-5-10-28-18-12-17(27-3)16(21)11-19(18)29-24-20(26)23-15-8-6-14(7-9-15)22-13(2)25/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,25)(H2,23,24,26)