1-(1-benzothiophen-3-yl)-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-(4-phenoxyphenyl)urea Openeye Name: 1-(benzothiophen-3-yl)-3-(4-phenoxyphenyl)urea CAS Name: 1-(1-benzothiophen-3-yl)-3-(4-phenoxyphenyl)urea IUPAC Name: 1-(1-benzothiophen-3-yl)-3-(4-phenoxyphenyl)urea Traditional Name: 1-(benzothiophen-3-yl)-3-(4-phenoxyphenyl)urea Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c24-21(23-19-14-26-20-9-5-4-8-18(19)20)22-15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-14H,(H2,22,23,24)