1-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]thiourea Formula: C15H13N5O6S MolecularWeight: 391.35862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O6S/c1-25-14-6-9(8-17-18-15(16)27)2-4-13(14)26-12-5-3-10(19(21)22)7-11(12)20(23)24/h2-8H,1H3,(H3,16,18,27)/b17-8-