2-methyl-N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 2-methyl-N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide CAS Name: 2-methyl-N-[3-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylthiocarbamoylamino)phenyl]-2-methyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-17-8-5-6-13-21(17)23(29)25-19-11-7-12-20(16-19)26-24(30)27-22(28)15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3,(H,25,29)(H2,26,27,28,30)