N-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]carbamodithioate; triethylazanium

Systemtic Name: N-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]carbamodithioate; triethylazanium Openeye Name: N-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]carbamodithioate; triethylammonium CAS Name: N-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]carbamodithioate; triethylammonium IUPAC Name: N-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]carbamodithioate; triethylazanium Traditional Name: N-[4-[4-[(E)-pent-1-enyl]cyclohexyl]phenyl]carbamodithioate; triethylammonium Formula: C24H40N2S2 MolecularWeight: 420.7178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CCC(CC1)C2=CC=C(C=C2)NC(=S)[S-].CC[NH+](CC)CC

Isomeric SMILES

CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)NC(=S)[S-].CC[NH+](CC)CC

InChI

InChI=1S/C18H25NS2.C6H15N/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)19-18(20)21;1-4-7(5-2)6-3/h4-5,10-15H,2-3,6-9H2,1H3,(H2,19,20,21);4-6H2,1-3H3/b5-4+;