2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]benzamide Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S2/c27-22(18-10-12-19(13-11-18)24-29-14-15-30-24)26-21-9-5-4-8-20(21)23(28)25-16-17-6-2-1-3-7-17/h1-13,24H,14-16H2,(H,25,28)(H,26,27)