N-[3-[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(3,4-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(3,4-dimethylphenyl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(3,4-dimethylanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3,4-dimethylanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(3,4-dimethylphenyl)carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)C)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)C)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O2S/c1-4-20(22(26)24-18-11-8-14(2)15(3)12-18)27-19-7-5-6-17(13-19)23-21(25)16-9-10-16/h5-8,11-13,16,20H,4,9-10H2,1-3H3,(H,23,25)(H,24,26)