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

Systemtic Name: S-(3-methylphenyl) N,N-bis[2,3-bis(chloranyl)propyl]carbamothioate Openeye Name: S-(m-tolyl) N,N-bis(2,3-dichloropropyl)carbamothioate CAS Name: N,N-bis(2,3-dichloropropyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N,N-bis(2,3-dichloropropyl)carbamothioate Traditional Name: N,N-bis(2,3-dichloropropyl)thiocarbamic acid S-(m-tolyl) ester Formula: C14H17Cl4NOS MolecularWeight: 389.16788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=O)N(CC(CCl)Cl)CC(CCl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)SC(=O)N(CC(CCl)Cl)CC(CCl)Cl

InChI

InChI=1S/C14H17Cl4NOS/c1-10-3-2-4-13(5-10)21-14(20)19(8-11(17)6-15)9-12(18)7-16/h2-5,11-12H,6-9H2,1H3