1-(1-benzothiophen-3-ylcarbonylamino)-1-(3-chlorophenyl)urea

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-1-(3-chlorophenyl)urea Openeye Name: 1-(benzothiophene-3-carbonylamino)-1-(3-chlorophenyl)urea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-1-(3-chlorophenyl)urea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-1-(3-chlorophenyl)urea Traditional Name: 1-(benzothiophene-3-carbonylamino)-1-(3-chlorophenyl)urea Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)NN(C3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NN(C3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C16H12ClN3O2S/c17-10-4-3-5-11(8-10)20(16(18)22)19-15(21)13-9-23-14-7-2-1-6-12(13)14/h1-9H,(H2,18,22)(H,19,21)