1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-(4-fluorobenzyl)thiourea Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H20FN3O2S/c1-12-3-8-17-15(11-26-19(17)13(12)2)9-18(25)23-24-20(27)22-10-14-4-6-16(21)7-5-14/h3-8,11H,9-10H2,1-2H3,(H,23,25)(H2,22,24,27)