(4-chlorophenyl)methyl N-(2-bromanyl-4,5-dimethyl-phenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(2-bromanyl-4,5-dimethyl-phenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(2-bromo-4,5-dimethyl-phenyl)carbamodithioate CAS Name: N-(2-bromo-4,5-dimethylphenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(2-bromo-4,5-dimethylphenyl)carbamodithioate Traditional Name: N-(2-bromo-4,5-dimethyl-phenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C16H15BrClNS2 MolecularWeight: 400.784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=S)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=S)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15BrClNS2/c1-10-7-14(17)15(8-11(10)2)19-16(20)21-9-12-3-5-13(18)6-4-12/h3-8H,9H2,1-2H3,(H,19,20)