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

Systemtic Name: 1-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea Openeye Name: 1-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea CAS Name: 1-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methylthiourea IUPAC Name: 1-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methylthiourea Traditional Name: 1-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(CCCC2NC(=S)NC)C=C1

Isomeric SMILES

CCCCC1=NC2=C(CCCC2NC(=S)NC)C=C1

InChI

InChI=1S/C15H23N3S/c1-3-4-7-12-10-9-11-6-5-8-13(14(11)17-12)18-15(19)16-2/h9-10,13H,3-8H2,1-2H3,(H2,16,18,19)