1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-23-15-8-12(9-18-19-16(17)25)4-7-14(15)24-10-11-2-5-13(6-3-11)20(21)22/h2-9H,10H2,1H3,(H3,17,19,25)/b18-9+