1-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea

Systemtic Name: 1-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea Openeye Name: 1-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea CAS Name: 1-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methylthiourea IUPAC Name: 1-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methylthiourea Traditional Name: 1-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(CCCC2NC(=S)NC)C=C1

Isomeric SMILES

CCC1=NC2=C(CCCC2NC(=S)NC)C=C1

InChI

InChI=1S/C13H19N3S/c1-3-10-8-7-9-5-4-6-11(12(9)15-10)16-13(17)14-2/h7-8,11H,3-6H2,1-2H3,(H2,14,16,17)