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

Systemtic Name: 1-methyl-3-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea Openeye Name: 1-methyl-3-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea CAS Name: 1-methyl-3-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea IUPAC Name: 1-methyl-3-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea Traditional Name: 1-methyl-3-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-8-6-9-4-3-5-10(11(9)14-7-8)15-12(16)13-2/h6-7,10H,3-5H2,1-2H3,(H2,13,15,16)