1-[5-(diethylamino)pentan-2-yl]-1-[(E)-1-pyridin-2-ylethylideneamino]thiourea dihydrobromide

Systemtic Name: 1-[5-(diethylamino)pentan-2-yl]-1-[(E)-1-pyridin-2-ylethylideneamino]thiourea dihydrobromide Openeye Name: 1-[4-(diethylamino)-1-methyl-butyl]-1-[(E)-1-(2-pyridyl)ethylideneamino]thiourea dihydrobromide CAS Name: 1-[5-(diethylamino)pentan-2-yl]-1-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea dihydrobromide IUPAC Name: 1-[5-(diethylamino)pentan-2-yl]-1-[(E)-1-pyridin-2-ylethylideneamino]thiourea dihydrobromide Traditional Name: 1-[4-(diethylamino)-1-methyl-butyl]-1-[(E)-1-(2-pyridyl)ethylideneamino]thiourea dihydrobromide Formula: C17H31Br2N5S MolecularWeight: 497.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(C(=S)N)N=C(C)C1=CC=CC=N1.Br.Br

Isomeric SMILES

CCN(CC)CCCC(C)N(C(=S)N)/N=C(\C)/C1=CC=CC=N1.Br.Br

InChI

InChI=1S/C17H29N5S.2BrH/c1-5-21(6-2)13-9-10-14(3)22(17(18)23)20-15(4)16-11-7-8-12-19-16;;/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H2,18,23);2*1H/b20-15+;;