1-(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea

Systemtic Name: 1-(6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea Openeye Name: (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea CAS Name: (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea IUPAC Name: (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea Traditional Name: (6-methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NCCC2)NC(=S)N

Isomeric SMILES

CC1=C(C2=C(C=C1)NCCC2)NC(=S)N

InChI

InChI=1S/C11H15N3S/c1-7-4-5-9-8(3-2-6-13-9)10(7)14-11(12)15/h4-5,13H,2-3,6H2,1H3,(H3,12,14,15)