1-azanyl-3-[(Z)-(1-ethanoyl-6-fluoranyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-azanyl-3-[(Z)-(1-ethanoyl-6-fluoranyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-[(Z)-(1-acetyl-6-fluoro-2-oxo-indolin-3-ylidene)amino]-3-amino-thiourea CAS Name: 1-[(Z)-(1-acetyl-6-fluoro-2-oxo-3-indolylidene)amino]-3-aminothiourea IUPAC Name: 1-[(Z)-(1-acetyl-6-fluoro-2-oxoindol-3-ylidene)amino]-3-aminothiourea Traditional Name: 1-[(Z)-(1-acetyl-6-fluoro-2-keto-indolin-3-ylidene)amino]-3-amino-thiourea Formula: C11H10FN5O2S MolecularWeight: 295.292803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)F)C(=NNC(=S)NN)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)F)/C(=N/NC(=S)NN)/C1=O

InChI

InChI=1S/C11H10FN5O2S/c1-5(18)17-8-4-6(12)2-3-7(8)9(10(17)19)15-16-11(20)14-13/h2-4H,13H2,1H3,(H2,14,16,20)/b15-9-