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

Systemtic Name: (4-methoxyphenyl)methyl N-(3-bromanyl-4-methyl-phenyl)carbamodithioate Openeye Name: (4-methoxyphenyl)methyl N-(3-bromo-4-methyl-phenyl)carbamodithioate CAS Name: N-(3-bromo-4-methylphenyl)carbamodithioic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-bromo-4-methylphenyl)carbamodithioate Traditional Name: N-(3-bromo-4-methyl-phenyl)carbamodithioic acid p-anisyl ester Formula: C16H16BrNOS2 MolecularWeight: 382.33834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNOS2/c1-11-3-6-13(9-15(11)17)18-16(20)21-10-12-4-7-14(19-2)8-5-12/h3-9H,10H2,1-2H3,(H,18,20)