1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H16N6O2S/c1-13(14-6-8-15(9-7-14)23-11-10-19-12-23)21-22-18(27)20-16-4-2-3-5-17(16)24(25)26/h2-12H,1H3,(H2,20,22,27)/b21-13+