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

Systemtic Name: 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2,3-dimethyl-6-quinoxalinyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=S)NC3=CC=CC=C3Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=S)NC3=CC=CC=C3Cl)N=C1C

InChI

InChI=1S/C17H15ClN4S/c1-10-11(2)20-16-9-12(7-8-15(16)19-10)21-17(23)22-14-6-4-3-5-13(14)18/h3-9H,1-2H3,(H2,21,22,23)