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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(4-anilinophenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(4-anilinophenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(4-anilinophenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS2/c26-22(17-7-9-18(10-8-17)23-27-15-4-16-28-23)25-21-13-11-20(12-14-21)24-19-5-2-1-3-6-19/h1-3,5-14,23-24H,4,15-16H2,(H,25,26)