4-[2-sulfanylidene-1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)-2H-imidazol-1-yl]ethyl]benzamide

Systemtic Name: 4-[2-sulfanylidene-1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)-2H-imidazol-1-yl]ethyl]benzamide Openeye Name: 4-[1-(3-tetralin-2-yl-2H-imidazol-1-yl)-2-thioxo-ethyl]benzamide CAS Name: 4-[2-sulfanylidene-1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)-2H-imidazol-1-yl]ethyl]benzamide IUPAC Name: 4-[2-sulfanylidene-1-[3-(1,2,3,4-tetrahydronaphthalen-2-yl)-2H-imidazol-1-yl]ethyl]benzamide Traditional Name: 4-[1-(3-tetralin-2-yl-4-imidazolin-1-yl)-2-thioxo-ethyl]benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N3CN(C=C3)C(C=S)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1N3CN(C=C3)C(C=S)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N3OS/c23-22(26)18-7-5-17(6-8-18)21(14-27)25-12-11-24(15-25)20-10-9-16-3-1-2-4-19(16)13-20/h1-8,11-12,14,20-21H,9-10,13,15H2,(H2,23,26)