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

Systemtic Name: (4-chlorophenyl)methyl N-(4-bromanyl-3-chloranyl-phenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(4-bromo-3-chloro-phenyl)carbamodithioate CAS Name: N-(4-bromo-3-chlorophenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(4-bromo-3-chlorophenyl)carbamodithioate Traditional Name: N-(4-bromo-3-chloro-phenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C14H10BrCl2NS2 MolecularWeight: 407.1759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=S)NC2=CC(=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CSC(=S)NC2=CC(=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C14H10BrCl2NS2/c15-12-6-5-11(7-13(12)17)18-14(19)20-8-9-1-3-10(16)4-2-9/h1-7H,8H2,(H,18,19)