1-[(4,8-dimethylquinolin-2-yl)amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-(2-methylallyl)thiourea Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC(=C)C

InChI

InChI=1S/C16H20N4S/c1-10(2)9-17-16(21)20-19-14-8-12(4)13-7-5-6-11(3)15(13)18-14/h5-8H,1,9H2,2-4H3,(H,18,19)(H2,17,20,21)