[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C18H22N2OS2 MolecularWeight: 346.51008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H22N2OS2/c1-4-20(5-2)18(22)23-13(3)17(21)19-16-12-8-10-14-9-6-7-11-15(14)16/h6-13H,4-5H2,1-3H3,(H,19,21)