N-[3-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(2-ethoxyphenyl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(2-ethoxyanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(2-ethoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(o-phenetylcarbamoyl)propylthio]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3S/c1-3-20(22(26)24-18-10-5-6-11-19(18)27-4-2)28-17-9-7-8-16(14-17)23-21(25)15-12-13-15/h5-11,14-15,20H,3-4,12-13H2,1-2H3,(H,23,25)(H,24,26)