(3,4-dichlorophenyl)methyl N-(3-bromanyl-4-methyl-phenyl)carbamodithioate

Systemtic Name: (3,4-dichlorophenyl)methyl N-(3-bromanyl-4-methyl-phenyl)carbamodithioate Openeye Name: (3,4-dichlorophenyl)methyl N-(3-bromo-4-methyl-phenyl)carbamodithioate CAS Name: N-(3-bromo-4-methylphenyl)carbamodithioic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N-(3-bromo-4-methylphenyl)carbamodithioate Traditional Name: N-(3-bromo-4-methyl-phenyl)carbamodithioic acid (3,4-dichlorobenzyl) ester Formula: C15H12BrCl2NS2 MolecularWeight: 421.20248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)SCC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)SCC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C15H12BrCl2NS2/c1-9-2-4-11(7-12(9)16)19-15(20)21-8-10-3-5-13(17)14(18)6-10/h2-7H,8H2,1H3,(H,19,20)