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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)NC(=S)N

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)NC(=S)N

InChI

InChI=1S/C11H15N3S/c1-7-5-8-3-2-4-9(14-11(12)15)10(8)13-6-7/h5-6,9H,2-4H2,1H3,(H3,12,14,15)