4-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4,6-bis(oxidanylidene)-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(4,6-dioxo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]benzonitrile CAS Name: 4-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]benzonitrile IUPAC Name: 4-[(4,6-dioxo-1,3-diphenyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]benzonitrile Traditional Name: 4-[(4,6-diketo-1,3-diphenyl-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]benzonitrile Formula: C24H15N3O2S MolecularWeight: 409.4598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C24H15N3O2S/c25-16-18-13-11-17(12-14-18)15-21-22(28)26(19-7-3-1-4-8-19)24(30)27(23(21)29)20-9-5-2-6-10-20/h1-15H