1-[(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[5-nitro-2-(2-phenoxyethoxy)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[5-nitro-2-(2-phenoxyethoxy)benzylidene]amino]thiourea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=S)N

InChI

InChI=1S/C16H16N4O4S/c17-16(25)19-18-11-12-10-13(20(21)22)6-7-15(12)24-9-8-23-14-4-2-1-3-5-14/h1-7,10-11H,8-9H2,(H3,17,19,25)/b18-11-