1-(2-methoxyphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Openeye Name: 1-(2-methoxyphenyl)-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea CAS Name: 1-(2-methoxyphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea IUPAC Name: 1-(2-methoxyphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Traditional Name: 1-(2-methoxyphenyl)-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCCC2=CSC3=C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NCCC2=CSC3=C2CCCC3

InChI

InChI=1S/C18H22N2O2S/c1-22-16-8-4-3-7-15(16)20-18(21)19-11-10-13-12-23-17-9-5-2-6-14(13)17/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H2,19,20,21)