1-(3-methylphenyl)-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(3-methylphenyl)-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(m-tolyl)-5-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(3-methylphenyl)-5-[[[(2R)-2-oxolanyl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(3-methylphenyl)-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(m-tolyl)-5-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNCC3CCCO3)C(=O)NC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNC[C@H]3CCCO3)C(=O)NC2=S

InChI

InChI=1S/C17H19N3O3S/c1-11-4-2-5-12(8-11)20-16(22)14(15(21)19-17(20)24)10-18-9-13-6-3-7-23-13/h2,4-5,8,10,13,18H,3,6-7,9H2,1H3,(H,19,21,24)/t13-/m1/s1