N-[(4-chlorophenyl)methyl]-N-[4-(diethylamino)-4-oxidanylidene-butyl]carbamodithioate

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(diethylamino)-4-oxidanylidene-butyl]carbamodithioate Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(diethylamino)-4-oxo-butyl]carbamodithioate CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-(diethylamino)-4-oxobutyl]carbamodithioate IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(diethylamino)-4-oxobutyl]carbamodithioate Traditional Name: N-(4-chlorobenzyl)-N-[4-(diethylamino)-4-keto-butyl]carbamodithioate Formula: C16H22ClN2OS2- MolecularWeight: 357.94168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCCN(CC1=CC=C(C=C1)Cl)C(=S)[S-]

Isomeric SMILES

CCN(CC)C(=O)CCCN(CC1=CC=C(C=C1)Cl)C(=S)[S-]

InChI

InChI=1S/C16H23ClN2OS2/c1-3-18(4-2)15(20)6-5-11-19(16(21)22)12-13-7-9-14(17)10-8-13/h7-10H,3-6,11-12H2,1-2H3,(H,21,22)/p-1