(3,4-dichlorophenyl)methyl N-(1,3-benzodioxol-5-yl)carbamodithioate

Systemtic Name: (3,4-dichlorophenyl)methyl N-(1,3-benzodioxol-5-yl)carbamodithioate Openeye Name: (3,4-dichlorophenyl)methyl N-(1,3-benzodioxol-5-yl)carbamodithioate CAS Name: N-(1,3-benzodioxol-5-yl)carbamodithioic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N-(1,3-benzodioxol-5-yl)carbamodithioate Traditional Name: N-(1,3-benzodioxol-5-yl)carbamodithioic acid (3,4-dichlorobenzyl) ester Formula: C15H11Cl2NO2S2 MolecularWeight: 372.28934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)SCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)SCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2S2/c16-11-3-1-9(5-12(11)17)7-22-15(21)18-10-2-4-13-14(6-10)20-8-19-13/h1-6H,7-8H2,(H,18,21)