1,1-diethyl-3-(1-pyridin-2-ylethylamino)thiourea

Systemtic Name: 1,1-diethyl-3-(1-pyridin-2-ylethylamino)thiourea Openeye Name: 1,1-diethyl-3-[1-(2-pyridyl)ethylamino]thiourea CAS Name: 1,1-diethyl-3-[1-(2-pyridinyl)ethylamino]thiourea IUPAC Name: 1,1-diethyl-3-(1-pyridin-2-ylethylamino)thiourea Traditional Name: 1,1-diethyl-3-[1-(2-pyridyl)ethylamino]thiourea Formula: C12H20N4S MolecularWeight: 252.379

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NNC(C)C1=CC=CC=N1

Isomeric SMILES

CCN(CC)C(=S)NNC(C)C1=CC=CC=N1

InChI

InChI=1S/C12H20N4S/c1-4-16(5-2)12(17)15-14-10(3)11-8-6-7-9-13-11/h6-10,14H,4-5H2,1-3H3,(H,15,17)