1-(2-chlorophenyl)-3-quinoxalin-6-yl-thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-quinoxalin-6-yl-thiourea Openeye Name: 1-(2-chlorophenyl)-3-quinoxalin-6-yl-thiourea CAS Name: 1-(2-chlorophenyl)-3-(6-quinoxalinyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-quinoxalin-6-ylthiourea Traditional Name: 1-(2-chlorophenyl)-3-quinoxalin-6-yl-thiourea Formula: C15H11ClN4S MolecularWeight: 314.79264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CC3=NC=CN=C3C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CC3=NC=CN=C3C=C2)Cl

InChI

InChI=1S/C15H11ClN4S/c16-11-3-1-2-4-12(11)20-15(21)19-10-5-6-13-14(9-10)18-8-7-17-13/h1-9H,(H2,19,20,21)