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

Systemtic Name: 1-(1-benzothiophen-3-ylcarbonylamino)-3-(3-chlorophenyl)urea Openeye Name: 1-(benzothiophene-3-carbonylamino)-3-(3-chlorophenyl)urea CAS Name: 1-[[1-benzothiophen-3-yl(oxo)methyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-(1-benzothiophene-3-carbonylamino)-3-(3-chlorophenyl)urea Traditional Name: 1-(benzothiophene-3-carbonylamino)-3-(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)NNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

InChI

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