2-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-butanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-4-(methylthio)butanamide IUPAC Name: 2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-4-methylsulfanylbutanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-(methylthio)-2-ureido-butyramide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-3-26-15-8-10-17(11-9-15)27-16-6-4-14(5-7-16)22-19(24)18(12-13-28-2)23-20(21)25/h4-11,18H,3,12-13H2,1-2H3,(H,22,24)(H3,21,23,25)