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

Systemtic Name: 5-[[(1R)-1-phenylethyl]iminomethyl]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-benzyl-5-[[(1R)-1-phenylethyl]iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(1R)-1-phenylethyl]iminomethyl]-1-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-benzyl-5-[[(1R)-1-phenylethyl]iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-benzyl-5-[[(1R)-1-phenylethyl]iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=CC2C(=O)NC(=S)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14(16-10-6-3-7-11-16)21-12-17-18(24)22-20(26)23(19(17)25)13-15-8-4-2-5-9-15/h2-12,14,17H,13H2,1H3,(H,22,24,26)/t14-,17?/m1/s1