1-(1-benzofuran-2-ylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(benzofuran-2-carbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(benzofuran-2-carbonylamino)-3-p-anisyl-thiourea Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17N3O3S/c1-23-14-8-6-12(7-9-14)11-19-18(25)21-20-17(22)16-10-13-4-2-3-5-15(13)24-16/h2-10H,11H2,1H3,(H,20,22)(H2,19,21,25)