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

Systemtic Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,3-dimethyl-6-quinoxalinyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=S)NC3=CC=C(C=C3)C(=O)C)N=C1C

InChI

InChI=1S/C19H18N4OS/c1-11-12(2)21-18-10-16(8-9-17(18)20-11)23-19(25)22-15-6-4-14(5-7-15)13(3)24/h4-10H,1-3H3,(H2,22,23,25)