(4-chlorophenyl)methyl N-(dimethylamino)carbamodithioate

Systemtic Name: (4-chlorophenyl)methyl N-(dimethylamino)carbamodithioate Openeye Name: (4-chlorophenyl)methyl N-(dimethylamino)carbamodithioate CAS Name: N-(dimethylamino)carbamodithioic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl N-(dimethylamino)carbamodithioate Traditional Name: N-(dimethylamino)carbamodithioic acid (4-chlorobenzyl) ester Formula: C10H13ClN2S2 MolecularWeight: 260.80662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=S)SCC1=CC=C(C=C1)Cl

Isomeric SMILES

CN(C)NC(=S)SCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN2S2/c1-13(2)12-10(14)15-7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3,(H,12,14)