1-(4-fluorophenyl)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-fluorophenyl)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]thiourea Openeye Name: 1-(4-fluorophenyl)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiourea CAS Name: 1-(4-fluorophenyl)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]thiourea IUPAC Name: 1-(4-fluorophenyl)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]thiourea Traditional Name: 1-(4-fluorophenyl)-3-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiourea Formula: C15H11FN4O4S MolecularWeight: 362.335643

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=S)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=S)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11FN4O4S/c16-10-1-3-11(4-2-10)18-15(25)19-17-7-9-5-13-14(24-8-23-13)6-12(9)20(21)22/h1-7H,8H2,(H2,18,19,25)/b17-7-