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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiourea Openeye Name: 1-[(4-fluorophenyl)methyl]-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiourea Traditional Name: 1-(4-fluorobenzyl)-3-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiourea Formula: C22H20FN3S2 MolecularWeight: 409.542703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=S)NCC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=S)NCC3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C22H20FN3S2/c23-16-9-7-15(8-10-16)12-25-22(27)26-14-19(21-6-3-11-28-21)18-13-24-20-5-2-1-4-17(18)20/h1-11,13,19,24H,12,14H2,(H2,25,26,27)