N-phenylcarbamodithioate; triethylazanium

Systemtic Name: N-phenylcarbamodithioate; triethylazanium Openeye Name: N-phenylcarbamodithioate; triethylammonium CAS Name: N-phenylcarbamodithioate; triethylammonium IUPAC Name: N-phenylcarbamodithioate; triethylazanium Traditional Name: N-phenylcarbamodithioate; triethylammonium Formula: C13H22N2S2 MolecularWeight: 270.45718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NS2.C6H15N/c9-7(10)8-6-4-2-1-3-5-6;1-4-7(5-2)6-3/h1-5H,(H2,8,9,10);4-6H2,1-3H3