N-[3-(methylamino)propyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide

Systemtic Name: N-[3-(methylamino)propyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide Openeye Name: N-[3-(methylamino)propyl]-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)thioacetamide CAS Name: N-[3-(methylamino)propyl]-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)ethanethioamide IUPAC Name: N-[3-(methylamino)propyl]-2-(5-methyl-2,4-dioxopyrimidin-1-yl)ethanethioamide Traditional Name: 2-(2,4-diketo-5-methyl-pyrimidin-1-yl)-N-[3-(methylamino)propyl]thioacetamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=S)NCCCNC

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=S)NCCCNC

InChI

InChI=1S/C11H18N4O2S/c1-8-6-15(11(17)14-10(8)16)7-9(18)13-5-3-4-12-2/h6,12H,3-5,7H2,1-2H3,(H,13,18)(H,14,16,17)