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

Systemtic Name: 1-[[1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[1-[(4-fluorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[1-[(4-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[1-[(4-fluorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[1-(4-fluorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-(3-methoxyphenyl)thiourea Formula: C23H19FN4O2S MolecularWeight: 434.485963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2S/c1-30-18-6-4-5-17(13-18)25-23(31)27-26-21-19-7-2-3-8-20(19)28(22(21)29)14-15-9-11-16(24)12-10-15/h2-13H,14H2,1H3,(H2,25,27,31)