S-methyl N-[2-chloranyl-4-[(3-cyclopropyl-1,2-oxazol-4-yl)carbonyl]phenyl]-N-methyl-carbamothioate

Systemtic Name: S-methyl N-[2-chloranyl-4-[(3-cyclopropyl-1,2-oxazol-4-yl)carbonyl]phenyl]-N-methyl-carbamothioate Openeye Name: S-methyl N-[2-chloro-4-(3-cyclopropylisoxazole-4-carbonyl)phenyl]-N-methyl-carbamothioate CAS Name: N-[2-chloro-4-[(3-cyclopropyl-4-isoxazolyl)-oxomethyl]phenyl]-N-methylcarbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[2-chloro-4-(3-cyclopropyl-1,2-oxazole-4-carbonyl)phenyl]-N-methylcarbamothioate Traditional Name: N-[2-chloro-4-(3-cyclopropylisoxazole-4-carbonyl)phenyl]-N-methyl-thiocarbamic acid S-methyl ester Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)C(=O)C2=CON=C2C3CC3)Cl)C(=O)SC

Isomeric SMILES

CN(C1=C(C=C(C=C1)C(=O)C2=CON=C2C3CC3)Cl)C(=O)SC

InChI

InChI=1S/C16H15ClN2O3S/c1-19(16(21)23-2)13-6-5-10(7-12(13)17)15(20)11-8-22-18-14(11)9-3-4-9/h5-9H,3-4H2,1-2H3