1-(6-methylquinolin-5-yl)thiourea

Systemtic Name: 1-(6-methylquinolin-5-yl)thiourea Openeye Name: (6-methyl-5-quinolyl)thiourea CAS Name: (6-methyl-5-quinolinyl)thiourea IUPAC Name: (6-methylquinolin-5-yl)thiourea Traditional Name: (6-methyl-5-quinolyl)thiourea Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c1-7-4-5-9-8(3-2-6-13-9)10(7)14-11(12)15/h2-6H,1H3,(H3,12,14,15)