1-(2,4-dichlorophenyl)-3-(5,7-dinitroquinolin-8-yl)thiourea

Systemtic Name: 1-(2,4-dichlorophenyl)-3-(5,7-dinitroquinolin-8-yl)thiourea Openeye Name: 1-(2,4-dichlorophenyl)-3-(5,7-dinitro-8-quinolyl)thiourea CAS Name: 1-(2,4-dichlorophenyl)-3-(5,7-dinitro-8-quinolinyl)thiourea IUPAC Name: 1-(2,4-dichlorophenyl)-3-(5,7-dinitroquinolin-8-yl)thiourea Traditional Name: 1-(2,4-dichlorophenyl)-3-(5,7-dinitro-8-quinolyl)thiourea Formula: C16H9Cl2N5O4S MolecularWeight: 438.24476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=S)NC3=C(C=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])NC(=S)NC3=C(C=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C16H9Cl2N5O4S/c17-8-3-4-11(10(18)6-8)20-16(28)21-15-13(23(26)27)7-12(22(24)25)9-2-1-5-19-14(9)15/h1-7H,(H2,20,21,28)