1-ethyl-3-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(5-hydroxy-2-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-ethyl-3-[(5-hydroxy-2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(5-hydroxy-2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(5-hydroxy-2-nitro-benzylidene)amino]thiourea Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC(=C1)O)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)NN=CC1=C(C=CC(=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3S/c1-2-11-10(18)13-12-6-7-5-8(15)3-4-9(7)14(16)17/h3-6,15H,2H2,1H3,(H2,11,13,18)