1-(4-ethoxyphenyl)-3-(2-methylquinolin-6-yl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methylquinolin-6-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methyl-6-quinolyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methyl-6-quinolinyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylquinolin-6-yl)thiourea Traditional Name: 1-(2-methyl-6-quinolyl)-3-p-phenetyl-thiourea Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C=C3)C

InChI

InChI=1S/C19H19N3OS/c1-3-23-17-9-6-15(7-10-17)21-19(24)22-16-8-11-18-14(12-16)5-4-13(2)20-18/h4-12H,3H2,1-2H3,(H2,21,22,24)