6-azanyl-5-[2-(2-chlorophenyl)sulfanylethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2-chlorophenyl)sulfanylethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chlorophenyl)sulfanylacetyl]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-chlorophenyl)thio]-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chlorophenyl)sulfanylacetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2-chlorophenyl)thio]acetyl]-1-isobutyl-pyrimidine-2,4-quinone Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H18ClN3O3S/c1-9(2)7-20-14(18)13(15(22)19-16(20)23)11(21)8-24-12-6-4-3-5-10(12)17/h3-6,9H,7-8,18H2,1-2H3,(H,19,22,23)