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

Systemtic Name: 1-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(4-nitrobenzyl)oxybenzylidene]amino]thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c16-15(23)18-17-9-11-3-7-14(8-4-11)22-10-12-1-5-13(6-2-12)19(20)21/h1-9H,10H2,(H3,16,18,23)/b17-9+