1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(5-fluoro-2-methyl-1H-indol-3-yl)acetyl]amino]-3-p-cumenyl-thiourea Formula: C21H23FN4OS MolecularWeight: 398.496923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23FN4OS/c1-12(2)14-4-7-16(8-5-14)24-21(28)26-25-20(27)11-17-13(3)23-19-9-6-15(22)10-18(17)19/h4-10,12,23H,11H2,1-3H3,(H,25,27)(H2,24,26,28)