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

Systemtic Name: 1-cyclopropyl-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea Openeye Name: 1-cyclopropyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea CAS Name: 1-cyclopropyl-3-[(4,8-dimethyl-2-quinolinyl)amino]thiourea IUPAC Name: 1-cyclopropyl-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea Traditional Name: 1-cyclopropyl-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NC3CC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NC3CC3

InChI

InChI=1S/C15H18N4S/c1-9-4-3-5-12-10(2)8-13(17-14(9)12)18-19-15(20)16-11-6-7-11/h3-5,8,11H,6-7H2,1-2H3,(H,17,18)(H2,16,19,20)