1-[(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[2-(2,4-dinitrophenoxy)phenyl]methyleneamino]thiourea CAS Name: [(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[2-(2,4-dinitrophenoxy)phenyl]methylideneamino]thiourea Traditional Name: [(Z)-[2-(2,4-dinitrophenoxy)benzylidene]amino]thiourea Formula: C14H11N5O5S MolecularWeight: 361.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O5S/c15-14(25)17-16-8-9-3-1-2-4-12(9)24-13-6-5-10(18(20)21)7-11(13)19(22)23/h1-8H,(H3,15,17,25)/b16-8-