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

Systemtic Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(p-tolyl)thiourea CAS Name: 1-(2,3-dimethyl-6-quinoxalinyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-(p-tolyl)thiourea Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C)C

InChI

InChI=1S/C18H18N4S/c1-11-4-6-14(7-5-11)21-18(23)22-15-8-9-16-17(10-15)20-13(3)12(2)19-16/h4-10H,1-3H3,(H2,21,22,23)