1-[[4-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[[4-(2-cyano-4-nitro-phenoxy)phenyl]methylideneamino]thiourea Openeye Name: [[4-(2-cyano-4-nitro-phenoxy)phenyl]methyleneamino]thiourea CAS Name: [[4-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]thiourea IUPAC Name: [[4-(2-cyano-4-nitrophenoxy)phenyl]methylideneamino]thiourea Traditional Name: [[4-(2-cyano-4-nitro-phenoxy)benzylidene]amino]thiourea Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=S)N)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N5O3S/c16-8-11-7-12(20(21)22)3-6-14(11)23-13-4-1-10(2-5-13)9-18-19-15(17)24/h1-7,9H,(H3,17,19,24)