benzenethiol; triethylazanium

Systemtic Name: benzenethiol; triethylazanium Openeye Name: benzenethiol; triethylammonium CAS Name: benzenethiol; triethylammonium IUPAC Name: benzenethiol; triethylazanium Traditional Name: benzenethiol; triethylammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N.C6H6S/c1-4-7(5-2)6-3;7-6-4-2-1-3-5-6/h4-6H2,1-3H3;1-5,7H/p+1