N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C18H23NOS2 MolecularWeight: 333.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C18H23NOS2/c20-17(19-11-10-14-4-2-1-3-5-14)15-6-8-16(9-7-15)18-21-12-13-22-18/h4,6-9,18H,1-3,5,10-13H2,(H,19,20)