[2-(4-bromophenyl)-8-methyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone

Systemtic Name: [2-(4-bromophenyl)-8-methyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone Openeye Name: [2-(4-bromophenyl)-8-methyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone CAS Name: [2-(4-bromophenyl)-8-methyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenylmethanone IUPAC Name: [2-(4-bromophenyl)-8-methyl-3-sulfanylidene-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenylmethanone Traditional Name: [2-(4-bromophenyl)-8-methyl-3-thioxo-1,4-diazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone Formula: C22H21BrN2OS MolecularWeight: 441.38394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2OS/c1-15-11-13-22(14-12-15)24-19(16-7-9-18(23)10-8-16)21(27)25(22)20(26)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3