1-ethyl-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]thiourea Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=S)NCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=S)NCC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O2S/c1-3-10-6-5-9(7-11(10)16(17)18)8-14-15-12(19)13-4-2/h5-8H,3-4H2,1-2H3,(H2,13,15,19)/b14-8-