6-(4-bromophenyl)-3-(4-propan-2-ylphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one

Systemtic Name: 6-(4-bromophenyl)-3-(4-propan-2-ylphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one Openeye Name: 6-(4-bromophenyl)-3-(4-isopropylphenyl)-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one CAS Name: 6-(4-bromophenyl)-3-(4-propan-2-ylphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one IUPAC Name: 6-(4-bromophenyl)-3-(4-propan-2-ylphenyl)-5-sulfanylidene-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazol-7-one Traditional Name: 6-(4-bromophenyl)-3-p-cumenyl-5-thioxo-3,7a-dihydro-1H-imidazo[1,5-c]thiazol-7-one Formula: C20H19BrN2OS2 MolecularWeight: 447.41166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N3C(CS2)C(=O)N(C3=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N3C(CS2)C(=O)N(C3=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2OS2/c1-12(2)13-3-5-14(6-4-13)19-23-17(11-26-19)18(24)22(20(23)25)16-9-7-15(21)8-10-16/h3-10,12,17,19H,11H2,1-2H3