N-[4-[(E)-C-methyl-N-(2-phenylsulfanylpropanoylamino)carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-phenylsulfanylpropanoylamino)carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-C-methyl-N-(2-phenylsulfanylpropanoylamino)carbonimidoyl]phenyl]benzamide CAS Name: N-[4-[(1E)-1-[[1-oxo-2-(phenylthio)propyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-C-methyl-N-(2-phenylsulfanylpropanoylamino)carbonimidoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-C-methyl-N-[2-(phenylthio)propanoylamino]carbonimidoyl]phenyl]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)SC3=CC=CC=C3

InChI

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