1-(2,3-dimethylquinoxalin-6-yl)-3-phenylazanyl-thiourea

Systemtic Name: 1-(2,3-dimethylquinoxalin-6-yl)-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-(2,3-dimethylquinoxalin-6-yl)thiourea CAS Name: 1-anilino-3-(2,3-dimethyl-6-quinoxalinyl)thiourea IUPAC Name: 1-anilino-3-(2,3-dimethylquinoxalin-6-yl)thiourea Traditional Name: 1-anilino-3-(2,3-dimethylquinoxalin-6-yl)thiourea Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=S)NNC3=CC=CC=C3)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=S)NNC3=CC=CC=C3)N=C1C

InChI

InChI=1S/C17H17N5S/c1-11-12(2)19-16-10-14(8-9-15(16)18-11)20-17(23)22-21-13-6-4-3-5-7-13/h3-10,21H,1-2H3,(H2,20,22,23)