6,10-bis(4-chlorophenyl)-1-methyl-3-phenyl-4-sulfanylidene-2,3-diazaspiro[4.5]dec-1-en-8-one

Systemtic Name: 6,10-bis(4-chlorophenyl)-1-methyl-3-phenyl-4-sulfanylidene-2,3-diazaspiro[4.5]dec-1-en-8-one Openeye Name: 6,10-bis(4-chlorophenyl)-1-methyl-3-phenyl-4-thioxo-2,3-diazaspiro[4.5]dec-1-en-8-one CAS Name: 6,10-bis(4-chlorophenyl)-1-methyl-3-phenyl-4-sulfanylidene-2,3-diazaspiro[4.5]dec-1-en-8-one IUPAC Name: 6,10-bis(4-chlorophenyl)-1-methyl-3-phenyl-4-sulfanylidene-2,3-diazaspiro[4.5]dec-1-en-8-one Traditional Name: 6,10-bis(4-chlorophenyl)-1-methyl-3-phenyl-4-thioxo-2,3-diazaspiro[4.5]dec-1-en-8-one Formula: C27H22Cl2N2OS MolecularWeight: 493.44738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)C12C(CC(=O)CC2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=S)C12C(CC(=O)CC2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H22Cl2N2OS/c1-17-27(26(33)31(30-17)22-5-3-2-4-6-22)24(18-7-11-20(28)12-8-18)15-23(32)16-25(27)19-9-13-21(29)14-10-19/h2-14,24-25H,15-16H2,1H3