5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[(1R)-1-methyl-3-phenyl-propyl]iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(2R)-4-phenylbutan-2-yl]iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(1R)-1-methyl-3-phenyl-propyl]iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=CC2C(=O)NC(=S)NC2=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N=CC2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C15H17N3O2S/c1-10(7-8-11-5-3-2-4-6-11)16-9-12-13(19)17-15(21)18-14(12)20/h2-6,9-10,12H,7-8H2,1H3,(H2,17,18,19,20,21)/t10-/m1/s1