1-(2,5-dimethylphenyl)-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[(4,8-dimethyl-2-quinolinyl)amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[(4,8-dimethylquinolin-2-yl)amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[(4,8-dimethyl-2-quinolyl)amino]thiourea Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)NNC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)NNC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C20H22N4S/c1-12-8-9-13(2)17(10-12)21-20(25)24-23-18-11-15(4)16-7-5-6-14(3)19(16)22-18/h5-11H,1-4H3,(H,22,23)(H2,21,24,25)