1-(4-methoxyphenyl)-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one

Systemtic Name: 1-(4-methoxyphenyl)-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one Openeye Name: 1-(4-methoxyphenyl)-2,4-diphenyl-8-thioxo-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one CAS Name: 1-(4-methoxyphenyl)-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one IUPAC Name: 1-(4-methoxyphenyl)-2,4-diphenyl-8-sulfanylidene-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one Traditional Name: 1-(4-methoxyphenyl)-2,4-diphenyl-8-thioxo-9-thia-2,3,7-triazaspiro[4.4]non-3-en-6-one Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(C(=NN2C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(C(=NN2C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NC(=S)S3

InChI

InChI=1S/C24H19N3O2S2/c1-29-19-14-12-17(13-15-19)21-24(22(28)25-23(30)31-24)20(16-8-4-2-5-9-16)26-27(21)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,25,28,30)