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

Systemtic Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4,8-dimethyl-2-quinolinyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4,8-dimethylquinolin-2-yl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4,8-dimethyl-2-quinolyl)amino]-3-p-anisyl-thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4OS/c1-13-5-4-6-17-14(2)11-18(22-19(13)17)23-24-20(26)21-12-15-7-9-16(25-3)10-8-15/h4-11H,12H2,1-3H3,(H,22,23)(H2,21,24,26)