N-(4-aminocarbonylphenyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(4-carbamoylphenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(4-carbamoylphenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(4-carbamoylphenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N2O2S2/c18-15(20)11-5-7-14(8-6-11)19-16(21)12-1-3-13(4-2-12)17-22-9-10-23-17/h1-8,17H,9-10H2,(H2,18,20)(H,19,21)