N-(phenylmethyl)-4-(3-phenylpropanoylcarbamothioylamino)benzamide

Systemtic Name: N-(phenylmethyl)-4-(3-phenylpropanoylcarbamothioylamino)benzamide Openeye Name: N-benzyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide CAS Name: 4-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3-phenylpropanoylcarbamothioylamino)benzamide Traditional Name: N-benzyl-4-(hydrocinnamoylthiocarbamoylamino)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c28-22(16-11-18-7-3-1-4-8-18)27-24(30)26-21-14-12-20(13-15-21)23(29)25-17-19-9-5-2-6-10-19/h1-10,12-15H,11,16-17H2,(H,25,29)(H2,26,27,28,30)