N-[3-[1-[2-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]hydrazinyl]ethenyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[2-[2-[(2-methylphenyl)methylsulfanyl]ethanoyl]hydrazinyl]ethenyl]phenyl]ethanamide Openeye Name: N-[3-[1-[2-[2-(o-tolylmethylsulfanyl)acetyl]hydrazino]vinyl]phenyl]acetamide CAS Name: N-[3-[1-[[2-[(2-methylphenyl)methylthio]-1-oxoethyl]hydrazo]ethenyl]phenyl]acetamide IUPAC Name: N-[3-[1-[2-[2-[(2-methylphenyl)methylsulfanyl]acetyl]hydrazinyl]ethenyl]phenyl]acetamide Traditional Name: N-[3-[1-[N'-[2-[(2-methylbenzyl)thio]acetyl]hydrazino]vinyl]phenyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NNC(=C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O2S/c1-14-7-4-5-8-18(14)12-26-13-20(25)23-22-15(2)17-9-6-10-19(11-17)21-16(3)24/h4-11,22H,2,12-13H2,1,3H3,(H,21,24)(H,23,25)