N-[(1R)-1-phenylethyl]carbamodithioate; triethylazanium

Systemtic Name: N-[(1R)-1-phenylethyl]carbamodithioate; triethylazanium Openeye Name: N-[(1R)-1-phenylethyl]carbamodithioate; triethylammonium CAS Name: N-[(1R)-1-phenylethyl]carbamodithioate; triethylammonium IUPAC Name: N-[(1R)-1-phenylethyl]carbamodithioate; triethylazanium Traditional Name: N-[(1R)-1-phenylethyl]carbamodithioate; triethylammonium Formula: C15H26N2S2 MolecularWeight: 298.51034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NS2.C6H15N/c1-7(10-9(11)12)8-5-3-2-4-6-8;1-4-7(5-2)6-3/h2-7H,1H3,(H2,10,11,12);4-6H2,1-3H3/t7-;/m1./s1