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

Systemtic Name: 5-[[(1R)-1-phenylethyl]iminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[[(1R)-1-phenylethyl]iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(1R)-1-phenylethyl]iminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(1R)-1-phenylethyl]iminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[[(1R)-1-phenylethyl]iminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-9-19-15(21)13(14(20)18-16(19)22)10-17-11(2)12-7-5-4-6-8-12/h3-8,10-11,13H,1,9H2,2H3,(H,18,20,22)/t11-,13?/m1/s1