N-[cyclopropyl-(4-methylphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-4-(1,3-dithian-2-yl)benzamide Formula: C22H25NOS2 MolecularWeight: 383.57

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C22H25NOS2/c1-15-3-5-16(6-4-15)20(17-7-8-17)23-21(24)18-9-11-19(12-10-18)22-25-13-2-14-26-22/h3-6,9-12,17,20,22H,2,7-8,13-14H2,1H3,(H,23,24)