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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Traditional Name: 1-p-phenetyl-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCCC2=CSC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCCC2=CSC3=C2CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-2-23-16-9-7-15(8-10-16)21-19(22)20-12-11-14-13-24-18-6-4-3-5-17(14)18/h7-10,13H,2-6,11-12H2,1H3,(H2,20,21,22)