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

Systemtic Name: N-[4-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-cumidino-2-keto-1-methyl-ethyl)thio]phenyl]cyclopropanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-14(2)16-6-8-18(9-7-16)23-21(25)15(3)27-20-12-10-19(11-13-20)24-22(26)17-4-5-17/h6-15,17H,4-5H2,1-3H3,(H,23,25)(H,24,26)