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

Systemtic Name: S-(4-tert-butylphenyl) N-[3,4-bis(chloranyl)butan-2-yl]carbamothioate Openeye Name: S-(4-tert-butylphenyl) N-(2,3-dichloro-1-methyl-propyl)carbamothioate CAS Name: N-(3,4-dichlorobutan-2-yl)carbamothioic acid S-(4-tert-butylphenyl) ester IUPAC Name: S-(4-tert-butylphenyl) N-(3,4-dichlorobutan-2-yl)carbamothioate Traditional Name: N-(2,3-dichloro-1-methyl-propyl)thiocarbamic acid S-(4-tert-butylphenyl) ester Formula: C15H21Cl2NOS MolecularWeight: 334.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCl)Cl)NC(=O)SC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C(CCl)Cl)NC(=O)SC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C15H21Cl2NOS/c1-10(13(17)9-16)18-14(19)20-12-7-5-11(6-8-12)15(2,3)4/h5-8,10,13H,9H2,1-4H3,(H,18,19)