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

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-methyl-thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-methyl-thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-methylthiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-methylthiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-methyl-thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4S/c1-8-5-4-6-10-9(2)7-11(15-12(8)10)16-17-13(18)14-3/h4-7H,1-3H3,(H,15,16)(H2,14,17,18)