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

Systemtic Name: N-(3-cyanophenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(3-cyanophenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(3-cyanophenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(3-cyanophenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(3-cyanophenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H14N2OS2 MolecularWeight: 326.43586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS2/c18-11-12-2-1-3-15(10-12)19-16(20)13-4-6-14(7-5-13)17-21-8-9-22-17/h1-7,10,17H,8-9H2,(H,19,20)