1-[(E)-[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-ethoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]thiourea Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)N)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=S)N)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c1-2-23-13-7-10(8-18-19-15(16)25)3-5-12(13)24-14-6-4-11(9-17-14)20(21)22/h3-9H,2H2,1H3,(H3,16,19,25)/b18-8+