N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-benzamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-benzamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-methylbenzamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-methylbenzamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-benzamide Formula: C18H19NOS2 MolecularWeight: 329.47956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C18H19NOS2/c1-13-5-2-6-14(11-13)17(20)19-16-8-3-7-15(12-16)18-21-9-4-10-22-18/h2-3,5-8,11-12,18H,4,9-10H2,1H3,(H,19,20)