1-(3-ethanoylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Openeye Name: 1-(3-acetylphenyl)-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea CAS Name: 1-(3-acetylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea IUPAC Name: 1-(3-acetylphenyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Traditional Name: 1-(3-acetylphenyl)-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CSC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CSC3=C2CCCC3

InChI

InChI=1S/C17H18N2O2S/c1-11(20)12-5-4-6-13(9-12)18-17(21)19-15-10-22-16-8-3-2-7-14(15)16/h4-6,9-10H,2-3,7-8H2,1H3,(H2,18,19,21)