2,3,5-trimethyl-4-[4-methyl-3-(methylamino)-2,6-bis(oxidanylidene)pyrimidin-1-yl]benzenecarbothioamide

Systemtic Name: 2,3,5-trimethyl-4-[4-methyl-3-(methylamino)-2,6-bis(oxidanylidene)pyrimidin-1-yl]benzenecarbothioamide Openeye Name: 2,3,5-trimethyl-4-[4-methyl-3-(methylamino)-2,6-dioxo-pyrimidin-1-yl]benzenecarbothioamide CAS Name: 2,3,5-trimethyl-4-[4-methyl-3-(methylamino)-2,6-dioxo-1-pyrimidinyl]benzenecarbothioamide IUPAC Name: 2,3,5-trimethyl-4-[4-methyl-3-(methylamino)-2,6-dioxopyrimidin-1-yl]benzenecarbothioamide Traditional Name: 4-[2,6-diketo-4-methyl-3-(methylamino)pyrimidin-1-yl]-2,3,5-trimethyl-thiobenzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1NC)C2=C(C=C(C(=C2C)C)C(=S)N)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1NC)C2=C(C=C(C(=C2C)C)C(=S)N)C

InChI

InChI=1S/C16H20N4O2S/c1-8-6-12(15(17)23)10(3)11(4)14(8)19-13(21)7-9(2)20(18-5)16(19)22/h6-7,18H,1-5H3,(H2,17,23)