1-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-quinolin-8-yl-thiourea Openeye Name: 1-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-3-(8-quinolyl)thiourea CAS Name: 1-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-quinolin-8-ylthiourea Traditional Name: 1-[(E)-(5-chloro-2-nitro-benzylidene)amino]-3-(8-quinolyl)thiourea Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NN=CC3=C(C=CC(=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5O2S/c18-13-6-7-15(23(24)25)12(9-13)10-20-22-17(26)21-14-5-1-3-11-4-2-8-19-16(11)14/h1-10H,(H2,21,22,26)/b20-10+