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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4S/c1-14-7-6-10-17-15(2)13-18(22-19(14)17)23-24-20(25)21-12-11-16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,22,23)(H2,21,24,25)