(5S)-1-(4-methylphenyl)-5-(naphthalen-1-yliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-1-(4-methylphenyl)-5-(naphthalen-1-yliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(1-naphthyliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-1-(4-methylphenyl)-5-(1-naphthalenyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-1-(4-methylphenyl)-5-(naphthalen-1-yliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(1-naphthyliminomethyl)-1-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2S/c1-14-9-11-16(12-10-14)25-21(27)18(20(26)24-22(25)28)13-23-19-8-4-6-15-5-2-3-7-17(15)19/h2-13,18H,1H3,(H,24,26,28)/t18-/m0/s1