4-(1,3-dithian-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-tetralin-5-yl-benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-tetralin-5-yl-benzamide Formula: C21H23NOS2 MolecularWeight: 369.54342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H23NOS2/c23-20(22-19-8-3-6-15-5-1-2-7-18(15)19)16-9-11-17(12-10-16)21-24-13-4-14-25-21/h3,6,8-12,21H,1-2,4-5,7,13-14H2,(H,22,23)