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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2C(=O)NC(=S)N(C2=O)C3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=CC2C(=O)NC(=S)N(C2=O)C3CC3

InChI

InChI=1S/C16H17N3O2S/c1-10(11-5-3-2-4-6-11)17-9-13-14(20)18-16(22)19(15(13)21)12-7-8-12/h2-6,9-10,12-13H,7-8H2,1H3,(H,18,20,22)/t10-,13?/m1/s1