(4-chlorophenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate CAS Name: N-(3,4-dimethylphenyl)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(3,4-dimethylphenyl)carbamodithioate Traditional Name: N-(3,4-dimethylphenyl)carbamodithioic acid (4-chlorobenzyl) ester Formula: C16H16ClNS2 MolecularWeight: 321.88794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNS2/c1-11-3-8-15(9-12(11)2)18-16(19)20-10-13-4-6-14(17)7-5-13/h3-9H,10H2,1-2H3,(H,18,19)