2-[(3-methylphenyl)methylsulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-17-7-5-8-18(13-17)15-29-16-22(27)24-20-11-6-12-21(14-20)26-23(28)25-19-9-3-2-4-10-19/h2-14H,15-16H2,1H3,(H,24,27)(H2,25,26,28)