N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbothioyl-4-tert-butyl-benzamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbothioyl-4-tert-butyl-benzamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbothioyl)-4-tert-butyl-benzamide CAS Name: N-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-sulfanylidenemethyl]-4-tert-butylbenzamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioyl)-4-tert-butylbenzamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbothioyl)-4-tert-butyl-benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3S/c1-18(2,3)11-8-6-10(7-9-11)14(23)20-15(26)12-13(19)21(4)17(25)22(5)16(12)24/h6-9H,19H2,1-5H3,(H,20,23,26)