1-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(6-ethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(6-ethyl-1-benzofuran-3-yl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-3-14-6-9-18-16(13-27-19(18)10-14)11-20(25)23-24-21(28)22-12-15-4-7-17(26-2)8-5-15/h4-10,13H,3,11-12H2,1-2H3,(H,23,25)(H2,22,24,28)