[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] N-azanyl-N-[2-(4-methylphenoxy)ethyl]carbamodithioate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] N-azanyl-N-[2-(4-methylphenoxy)ethyl]carbamodithioate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] N-amino-N-[2-(4-methylphenoxy)ethyl]carbamodithioate CAS Name: N-amino-N-[2-(4-methylphenoxy)ethyl]carbamodithioic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] N-amino-N-[2-(4-methylphenoxy)ethyl]carbamodithioate Traditional Name: N-amino-N-[2-(4-methylphenoxy)ethyl]carbamodithioic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C(=S)SCC(=O)NNC(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C(=S)SCC(=O)NNC(=O)C)N

InChI

InChI=1S/C14H20N4O3S2/c1-10-3-5-12(6-4-10)21-8-7-18(15)14(22)23-9-13(20)17-16-11(2)19/h3-6H,7-9,15H2,1-2H3,(H,16,19)(H,17,20)