1-[(Z)-[3-methoxy-4-[(5-nitropyridin-2-yl)methoxy]phenyl]methylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)OCC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4S/c1-23-14-6-10(7-18-19-15(16)25)2-5-13(14)24-9-11-3-4-12(8-17-11)20(21)22/h2-8H,9H2,1H3,(H3,16,19,25)/b18-7-