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

Systemtic Name: N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(m-tolylcarbamoyl)propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(3-methylanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(m-tolylcarbamoyl)propylthio]phenyl]cyclopropanecarboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-3-19(21(25)23-16-7-4-6-14(2)12-16)26-18-9-5-8-17(13-18)22-20(24)15-10-11-15/h4-9,12-13,15,19H,3,10-11H2,1-2H3,(H,22,24)(H,23,25)