1-(2-fluorophenyl)-3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(5-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(5-nitro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(2-keto-5-nitro-indol-3-yl)amino]thiourea Formula: C15H10FN5O3S MolecularWeight: 359.335003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])F

InChI

InChI=1S/C15H10FN5O3S/c16-10-3-1-2-4-12(10)18-15(25)20-19-13-9-7-8(21(23)24)5-6-11(9)17-14(13)22/h1-7H,(H,17,19,22)(H2,18,20,25)