N-[4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O3S/c1-3-26-18-10-6-16(7-11-18)22-20(24)14(2)27-19-12-8-17(9-13-19)23-21(25)15-4-5-15/h6-15H,3-5H2,1-2H3,(H,22,24)(H,23,25)