4-azanyl-1,3-diethyl-N-methyl-2,6-bis(oxidanylidene)pyrimidine-5-carbothioamide

Systemtic Name: 4-azanyl-1,3-diethyl-N-methyl-2,6-bis(oxidanylidene)pyrimidine-5-carbothioamide Openeye Name: 4-amino-1,3-diethyl-N-methyl-2,6-dioxo-pyrimidine-5-carbothioamide CAS Name: 4-amino-1,3-diethyl-N-methyl-2,6-dioxo-5-pyrimidinecarbothioamide IUPAC Name: 4-amino-1,3-diethyl-N-methyl-2,6-dioxopyrimidine-5-carbothioamide Traditional Name: 4-amino-1,3-diethyl-2,6-diketo-N-methyl-pyrimidine-5-carbothioamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC)C(=S)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC)C(=S)NC)N

InChI

InChI=1S/C10H16N4O2S/c1-4-13-7(11)6(8(17)12-3)9(15)14(5-2)10(13)16/h4-5,11H2,1-3H3,(H,12,17)