1-[[(Z)-1-(4-fluoranyl-2-methyl-phenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]thiourea

Systemtic Name: 1-[[(Z)-1-(4-fluoranyl-2-methyl-phenyl)-2-(2-oxidanylideneindol-3-yl)ethenyl]amino]thiourea Openeye Name: [[(Z)-1-(4-fluoro-2-methyl-phenyl)-2-(2-oxoindol-3-yl)vinyl]amino]thiourea CAS Name: [[(Z)-1-(4-fluoro-2-methylphenyl)-2-(2-oxo-3-indolyl)ethenyl]amino]thiourea IUPAC Name: [[(Z)-1-(4-fluoro-2-methylphenyl)-2-(2-oxoindol-3-yl)ethenyl]amino]thiourea Traditional Name: [[(Z)-1-(4-fluoro-2-methyl-phenyl)-2-(2-ketoindol-3-yl)vinyl]amino]thiourea Formula: C18H15FN4OS MolecularWeight: 354.401303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C(=CC2=C3C=CC=CC3=NC2=O)NNC(=S)N

Isomeric SMILES

CC1=C(C=CC(=C1)F)/C(=C/C2=C3C=CC=CC3=NC2=O)/NNC(=S)N

InChI

InChI=1S/C18H15FN4OS/c1-10-8-11(19)6-7-12(10)16(22-23-18(20)25)9-14-13-4-2-3-5-15(13)21-17(14)24/h2-9,22H,1H3,(H3,20,23,25)/b16-9-