1-(3-chloranyl-2-methyl-phenyl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5-fluoro-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(5-fluoro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(5-fluoro-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(5-fluoro-2-keto-indol-3-yl)amino]thiourea Formula: C16H12ClFN4OS MolecularWeight: 362.809083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)F

InChI

InChI=1S/C16H12ClFN4OS/c1-8-11(17)3-2-4-12(8)20-16(24)22-21-14-10-7-9(18)5-6-13(10)19-15(14)23/h2-7H,1H3,(H,19,21,23)(H2,20,22,24)