(5R)-5-(3-phenylpropyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(3-phenylpropyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-allyl-5-(3-phenylpropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(3-phenylpropyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(3-phenylpropyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-allyl-5-(3-phenylpropyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=NCCCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=S)C=NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-2-11-20-16(22)14(15(21)19-17(20)23)12-18-10-6-9-13-7-4-3-5-8-13/h2-5,7-8,12,14H,1,6,9-11H2,(H,19,21,23)/t14-/m1/s1