2-chloranyl-N-[1-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(4-ethoxyphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(4-ethoxyphenoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(4-ethoxyphenoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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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)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-3-32-19-12-14-21(15-13-19)33-20-10-8-18(9-11-20)28-26(31)24(16-17-34-2)29-25(30)22-6-4-5-7-23(22)27/h4-15,24H,3,16-17H2,1-2H3,(H,28,31)(H,29,30)