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N-phenylazanylcarbamodithioate; triethylazanium

N-phenylazanylcarbamodithioate; triethylazanium

Systemtic Name:N-phenylazanylcarbamodithioate; triethylazanium
Openeye Name:N-anilinocarbamodithioate; triethylammonium
CAS Name:N-anilinocarbamodithioate; triethylammonium
IUPAC Name:N-anilinocarbamodithioate; triethylazanium
Traditional Name:N-anilinocarbamodithioate; triethylammonium
Formula: C13H23N3S2
MolecularWeight: 285.47182
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)NNC(=S)[S-]


Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)NNC(=S)[S-]


InChI

InChI=1S/C7H8N2S2.C6H15N/c10-7(11)9-8-6-4-2-1-3-5-6;1-4-7(5-2)6-3/h1-5,8H,(H2,9,10,11);4-6H2,1-3H3


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