N-azanyl-N-phenyl-carbamodithioate; triethylazanium

Systemtic Name: N-azanyl-N-phenyl-carbamodithioate; triethylazanium Openeye Name: N-amino-N-phenyl-carbamodithioate; triethylammonium CAS Name: N-amino-N-phenylcarbamodithioate; triethylammonium IUPAC Name: N-amino-N-phenylcarbamodithioate; triethylazanium Traditional Name: N-amino-N-phenyl-carbamodithioate; 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)N(C(=S)[S-])N

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2S2.C6H15N/c8-9(7(10)11)6-4-2-1-3-5-6;1-4-7(5-2)6-3/h1-5H,8H2,(H,10,11);4-6H2,1-3H3