(3,4-dichlorophenyl)methyl N-(4-tert-butyl-5-cyano-1,3-thiazol-2-yl)carbamate

Systemtic Name: (3,4-dichlorophenyl)methyl N-(4-tert-butyl-5-cyano-1,3-thiazol-2-yl)carbamate Openeye Name: (3,4-dichlorophenyl)methyl N-(4-tert-butyl-5-cyano-thiazol-2-yl)carbamate CAS Name: N-(4-tert-butyl-5-cyano-2-thiazolyl)carbamic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N-(4-tert-butyl-5-cyano-1,3-thiazol-2-yl)carbamate Traditional Name: N-(4-tert-butyl-5-cyano-thiazol-2-yl)carbamic acid (3,4-dichlorobenzyl) ester Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)NC(=O)OCC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)OCC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H15Cl2N3O2S/c1-16(2,3)13-12(7-19)24-14(20-13)21-15(22)23-8-9-4-5-10(17)11(18)6-9/h4-6H,8H2,1-3H3,(H,20,21,22)