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

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-N-phenethyl-benzamide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S2/c28-23(19-10-12-20(13-11-19)25-30-16-17-31-25)27-22-9-5-4-8-21(22)24(29)26-15-14-18-6-2-1-3-7-18/h1-13,25H,14-17H2,(H,26,29)(H,27,28)