N-phenethylcarbamodithioate; triethylazanium

Systemtic Name: N-phenethylcarbamodithioate; triethylazanium Openeye Name: N-phenethylcarbamodithioate; triethylammonium CAS Name: N-phenethylcarbamodithioate; triethylammonium IUPAC Name: N-phenethylcarbamodithioate; triethylazanium Traditional Name: N-phenethylcarbamodithioate; triethylammonium Formula: C15H26N2S2 MolecularWeight: 298.51034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NS2.C6H15N/c11-9(12)10-7-6-8-4-2-1-3-5-8;1-4-7(5-2)6-3/h1-5H,6-7H2,(H2,10,11,12);4-6H2,1-3H3