S-(4-tert-butylphenyl) N-[2,3-bis(chloranyl)phenyl]carbamothioate

Systemtic Name: S-(4-tert-butylphenyl) N-[2,3-bis(chloranyl)phenyl]carbamothioate Openeye Name: S-(4-tert-butylphenyl) N-(2,3-dichlorophenyl)carbamothioate CAS Name: N-(2,3-dichlorophenyl)carbamothioic acid S-(4-tert-butylphenyl) ester IUPAC Name: S-(4-tert-butylphenyl) N-(2,3-dichlorophenyl)carbamothioate Traditional Name: N-(2,3-dichlorophenyl)thiocarbamic acid S-(4-tert-butylphenyl) ester Formula: C17H17Cl2NOS MolecularWeight: 354.29398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NOS/c1-17(2,3)11-7-9-12(10-8-11)22-16(21)20-14-6-4-5-13(18)15(14)19/h4-10H,1-3H3,(H,20,21)