N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]carbothioylethanamide

Systemtic Name: N-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]carbothioylethanamide Openeye Name: N-(6-amino-1-benzyl-3-methyl-2,4-dioxo-pyrimidine-5-carbothioyl)acetamide CAS Name: N-[[4-amino-1-methyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-sulfanylidenemethyl]acetamide IUPAC Name: N-(6-amino-1-benzyl-3-methyl-2,4-dioxopyrimidine-5-carbothioyl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-3-methyl-pyrimidine-5-carbothioyl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC(=S)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N4O3S/c1-9(20)17-13(23)11-12(16)19(15(22)18(2)14(11)21)8-10-6-4-3-5-7-10/h3-7H,8,16H2,1-2H3,(H,17,20,23)