1-(3,4-dichlorophenyl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(5-fluoro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(5-fluoro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(5-fluoro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(5-fluoro-2-keto-indol-3-yl)amino]thiourea Formula: C15H9Cl2FN4OS MolecularWeight: 383.227563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC2=C3C=C(C=CC3=NC2=O)F)Cl)Cl

InChI

InChI=1S/C15H9Cl2FN4OS/c16-10-3-2-8(6-11(10)17)19-15(24)22-21-13-9-5-7(18)1-4-12(9)20-14(13)23/h1-6H,(H2,19,22,24)(H,20,21,23)