N-(3-chloranyl-2-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C(=C(N2)C)CC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C(=C(N2)C)CC=C

InChI

InChI=1S/C17H18ClN3O2S/c1-4-6-12-11(3)19-17(21-16(12)23)24-9-15(22)20-14-8-5-7-13(18)10(14)2/h4-5,7-8H,1,6,9H2,2-3H3,(H,20,22)(H,19,21,23)