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

Systemtic Name: 1-(4-methylphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Openeye Name: 1-(p-tolyl)-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea CAS Name: 1-(4-methylphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[2-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)ethyl]urea Traditional Name: 1-(p-tolyl)-3-[2-(4,5,6,7-tetrahydrobenzothiophen-3-yl)ethyl]urea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCC2=CSC3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCC2=CSC3=C2CCCC3

InChI

InChI=1S/C18H22N2OS/c1-13-6-8-15(9-7-13)20-18(21)19-11-10-14-12-22-17-5-3-2-4-16(14)17/h6-9,12H,2-5,10-11H2,1H3,(H2,19,20,21)