N-methyl-N-phenyl-3-(3-phenylpropanoylcarbamothioylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

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