N-[3-[(E)-C-methyl-N-[2-(4-methylphenyl)sulfanylethanoylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[2-(4-methylphenyl)sulfanylethanoylamino]carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-C-methyl-N-[[2-(p-tolylsulfanyl)acetyl]amino]carbonimidoyl]phenyl]benzamide CAS Name: N-[3-[(1E)-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[3-[(E)-C-methyl-N-[[2-(4-methylphenyl)sulfanylacetyl]amino]carbonimidoyl]phenyl]benzamide Traditional Name: N-[3-[(E)-C-methyl-N-[[2-(p-tolylthio)acetyl]amino]carbonimidoyl]phenyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-11-13-22(14-12-17)30-16-23(28)27-26-18(2)20-9-6-10-21(15-20)25-24(29)19-7-4-3-5-8-19/h3-15H,16H2,1-2H3,(H,25,29)(H,27,28)/b26-18+