N-[3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(p-tolylmethylsulfanyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[(4-methylbenzyl)thio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2S/c1-14-5-7-15(8-6-14)12-25-13-19(23)21-17-3-2-4-18(11-17)22-20(24)16-9-10-16/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,23)(H,22,24)