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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-(cyclohexylamino)-4-oxidanylidene-butyl]carbamodithioate Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-(cyclohexylamino)-4-oxo-butyl]carbamodithioate CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-(cyclohexylamino)-4-oxobutyl]carbamodithioate IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-(cyclohexylamino)-4-oxobutyl]carbamodithioate Traditional Name: N-(4-chlorobenzyl)-N-[4-(cyclohexylamino)-4-keto-butyl]carbamodithioate Formula: C18H24ClN2OS2- MolecularWeight: 383.97896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCN(CC2=CC=C(C=C2)Cl)C(=S)[S-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCN(CC2=CC=C(C=C2)Cl)C(=S)[S-]

InChI

InChI=1S/C18H25ClN2OS2/c19-15-10-8-14(9-11-15)13-21(18(23)24)12-4-7-17(22)20-16-5-2-1-3-6-16/h8-11,16H,1-7,12-13H2,(H,20,22)(H,23,24)/p-1