1-(1-benzothiophen-2-yl)-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-(1-benzothiophen-2-yl)-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-(benzothiophen-2-yl)urea CAS Name: 1-(4-acetylphenyl)-3-(1-benzothiophen-2-yl)urea IUPAC Name: 1-(4-acetylphenyl)-3-(1-benzothiophen-2-yl)urea Traditional Name: 1-(4-acetylphenyl)-3-(benzothiophen-2-yl)urea Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-11(20)12-6-8-14(9-7-12)18-17(21)19-16-10-13-4-2-3-5-15(13)22-16/h2-10H,1H3,(H2,18,19,21)