1-(1-benzothiophen-3-ylcarbonylamino)-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-(benzothiophene-3-carbonylamino)urea CAS Name: 1-(4-acetylphenyl)-3-[[1-benzothiophen-3-yl(oxo)methyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-(1-benzothiophene-3-carbonylamino)urea Traditional Name: 1-(4-acetylphenyl)-3-(benzothiophene-3-carbonylamino)urea Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O3S/c1-11(22)12-6-8-13(9-7-12)19-18(24)21-20-17(23)15-10-25-16-5-3-2-4-14(15)16/h2-10H,1H3,(H,20,23)(H2,19,21,24)