1-[[5-bromanyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[[5-bromanyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea CAS Name: 1-[[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[5-bromo-1-(4-fluorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(m-tolyl)thiourea Formula: C23H18BrFN4OS MolecularWeight: 497.382623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18BrFN4OS/c1-14-3-2-4-18(11-14)26-23(31)28-27-21-19-12-16(24)7-10-20(19)29(22(21)30)13-15-5-8-17(25)9-6-15/h2-12H,13H2,1H3,(H2,26,28,31)