N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-8-9(15(22)20-16(25)18-8)4-5-14(21)19-11-6-10(17)12(23-2)7-13(11)24-3/h6-7H,4-5H2,1-3H3,(H,19,21)(H2,18,20,22,25)