(5S)-1-phenyl-5-[(phenylmethyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-1-phenyl-5-[(phenylmethyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-5-(benzyliminomethyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-1-phenyl-5-[(phenylmethyl)iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-5-(benzyliminomethyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(benzyliminomethyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=C[C@H]2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2S/c22-16-15(12-19-11-13-7-3-1-4-8-13)17(23)21(18(24)20-16)14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,20,22,24)/t15-/m0/s1