1-(2,3-dimethylquinoxalin-6-yl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(2,3-dimethyl-6-quinoxalinyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-p-phenetyl-thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

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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(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C)C

InChI

InChI=1S/C19H20N4OS/c1-4-24-16-8-5-14(6-9-16)22-19(25)23-15-7-10-17-18(11-15)21-13(3)12(2)20-17/h5-11H,4H2,1-3H3,(H2,22,23,25)