[2-(4-bromophenyl)-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl]-phenyl-methanone

Systemtic Name: [2-(4-bromophenyl)-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl]-phenyl-methanone Openeye Name: [2-(4-bromophenyl)-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl]-phenyl-methanone CAS Name: [2-(4-bromophenyl)-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl]-phenylmethanone IUPAC Name: [2-(4-bromophenyl)-3-sulfanylidene-1,4-diazaspiro[4.6]undec-1-en-4-yl]-phenylmethanone Traditional Name: [2-(4-bromophenyl)-3-thioxo-1,4-diazaspiro[4.6]undec-1-en-4-yl]-phenyl-methanone Formula: C22H21BrN2OS MolecularWeight: 441.38394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCCC2(CC1)N=C(C(=S)N2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2OS/c23-18-12-10-16(11-13-18)19-21(27)25(20(26)17-8-4-3-5-9-17)22(24-19)14-6-1-2-7-15-22/h3-5,8-13H,1-2,6-7,14-15H2