1-[(4-fluorophenyl)methyl]-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4OS/c19-14-7-5-12(6-8-14)10-21-18(25)23-22-17(24)9-13-11-20-16-4-2-1-3-15(13)16/h1-8,11,20H,9-10H2,(H,22,24)(H2,21,23,25)