1-[(6-fluoranyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(6-fluoranyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(6-fluoro-2-oxo-indol-3-yl)amino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(6-fluoro-2-oxo-3-indolyl)amino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(6-fluoro-2-oxoindol-3-yl)amino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(6-fluoro-2-keto-indol-3-yl)amino]-3-(2-nitrophenyl)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=CC(=CC3=NC2=O)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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