1-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: [(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: [(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: [(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]thiourea Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3S/c1-6(12-13-10(11)18)7-3-4-9(17-2)8(5-7)14(15)16/h3-5H,1-2H3,(H3,11,13,18)/b12-6+