1-[(Z)-(3-nitro-4-quinolin-8-ylsulfanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(3-nitro-4-quinolin-8-ylsulfanyl-phenyl)methylideneamino]thiourea Openeye Name: [(Z)-[3-nitro-4-(8-quinolylsulfanyl)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[3-nitro-4-(8-quinolinylthio)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-(3-nitro-4-quinolin-8-ylsulfanylphenyl)methylideneamino]thiourea Traditional Name: [(Z)-[3-nitro-4-(8-quinolylthio)benzylidene]amino]thiourea Formula: C17H13N5O2S2 MolecularWeight: 383.44742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)C=NNC(=S)N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)/C=N\NC(=S)N)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H13N5O2S2/c18-17(25)21-20-10-11-6-7-14(13(9-11)22(23)24)26-15-5-1-3-12-4-2-8-19-16(12)15/h1-10H,(H3,18,21,25)/b20-10-