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

Systemtic Name: 1-cyclohexyl-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea Openeye Name: 1-cyclohexyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea CAS Name: 1-cyclohexyl-3-[(4,8-dimethyl-2-quinolinyl)amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C18H24N4S/c1-12-7-6-10-15-13(2)11-16(20-17(12)15)21-22-18(23)19-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,20,21)(H2,19,22,23)