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

Systemtic Name: 1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-yl)thiourea Openeye Name: 1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-yl)thiourea CAS Name: 1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-yl)thiourea IUPAC Name: 1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-yl)thiourea Traditional Name: 1-methyl-3-(5,6,7,8-tetrahydroquinolin-8-yl)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1CCCC2=C1N=CC=C2

Isomeric SMILES

CNC(=S)NC1CCCC2=C1N=CC=C2

InChI

InChI=1S/C11H15N3S/c1-12-11(15)14-9-6-2-4-8-5-3-7-13-10(8)9/h3,5,7,9H,2,4,6H2,1H3,(H2,12,14,15)