5-chloranyl-2-methoxy-N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)benzamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(=S)N1NC(=O)C2=C(C=CC(=C2)Cl)OC)(C)C

Isomeric SMILES

CC1=CC(NC(=S)N1NC(=O)C2=C(C=CC(=C2)Cl)OC)(C)C

InChI

InChI=1S/C15H18ClN3O2S/c1-9-8-15(2,3)17-14(22)19(9)18-13(20)11-7-10(16)5-6-12(11)21-4/h5-8H,1-4H3,(H,17,22)(H,18,20)