5-(diphenylmethylidene)-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(diphenylmethylidene)-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzhydrylidene-1,3-bis(phenylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(diphenylmethylene)-1,3-bis(phenylthio)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzhydrylidene-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzhydrylidene-1,3-bis(phenylthio)barbituric acid Formula: C29H20N2O3S2 MolecularWeight: 508.6107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)SC3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)SC3=CC=CC=C3)SC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O3S2/c32-27-26(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(33)31(36-24-19-11-4-12-20-24)29(34)30(27)35-23-17-9-3-10-18-23/h1-20H