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

Systemtic Name: 1-(4-ethylphenyl)-3-[[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[[1-[(2-fluorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[1-[(2-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[[1-[(2-fluorophenyl)methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[[1-(2-fluorobenzyl)-2-keto-indolin-3-ylidene]amino]thiourea Formula: C24H21FN4OS MolecularWeight: 432.513143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F

InChI

InChI=1S/C24H21FN4OS/c1-2-16-11-13-18(14-12-16)26-24(31)28-27-22-19-8-4-6-10-21(19)29(23(22)30)15-17-7-3-5-9-20(17)25/h3-14H,2,15H2,1H3,(H2,26,28,31)