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

Systemtic Name: S-(3-tert-butylphenyl) N,N-bis[2,3-bis(chloranyl)propyl]carbamothioate Openeye Name: S-(3-tert-butylphenyl) N,N-bis(2,3-dichloropropyl)carbamothioate CAS Name: N,N-bis(2,3-dichloropropyl)carbamothioic acid S-(3-tert-butylphenyl) ester IUPAC Name: S-(3-tert-butylphenyl) N,N-bis(2,3-dichloropropyl)carbamothioate Traditional Name: N,N-bis(2,3-dichloropropyl)thiocarbamic acid S-(3-tert-butylphenyl) ester Formula: C17H23Cl4NOS MolecularWeight: 431.24762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)SC(=O)N(CC(CCl)Cl)CC(CCl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)SC(=O)N(CC(CCl)Cl)CC(CCl)Cl

InChI

InChI=1S/C17H23Cl4NOS/c1-17(2,3)12-5-4-6-15(7-12)24-16(23)22(10-13(20)8-18)11-14(21)9-19/h4-7,13-14H,8-11H2,1-3H3