(4-chlorophenyl)methyl N-(3-bromanyl-4-methyl-phenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(3-bromanyl-4-methyl-phenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(3-bromo-4-methyl-phenyl)carbamodithioate CAS Name: N-(3-bromo-4-methylphenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(3-bromo-4-methylphenyl)carbamodithioate Traditional Name: N-(3-bromo-4-methyl-phenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C15H13BrClNS2 MolecularWeight: 386.75742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNS2/c1-10-2-7-13(8-14(10)16)18-15(19)20-9-11-3-5-12(17)6-4-11/h2-8H,9H2,1H3,(H,18,19)