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

Systemtic Name: N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(o-tolylcarbamoyl)propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(2-methylanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(2-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(o-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=C1C)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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