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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(4-anilinophenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(4-anilinophenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(4-anilinophenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C22H20N2OS2 MolecularWeight: 392.537

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS2/c25-21(16-6-8-17(9-7-16)22-26-14-15-27-22)24-20-12-10-19(11-13-20)23-18-4-2-1-3-5-18/h1-13,22-23H,14-15H2,(H,24,25)