1-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]-3-p-anisyl-thiourea Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-3-19-18(17-6-4-5-7-20(17)28-19)12-13-21(26)24-25-22(29)23-14-15-8-10-16(27-2)11-9-15/h4-13H,3,14H2,1-2H3,(H,24,26)(H2,23,25,29)/b13-12+