1-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-phenyl-urea

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-3-phenyl-urea Openeye Name: 1-(1,1-dioxobenzothiophen-6-yl)-3-phenyl-urea CAS Name: 1-(1,1-dioxo-1-benzothiophen-6-yl)-3-phenylurea IUPAC Name: 1-(1,1-dioxo-1-benzothiophen-6-yl)-3-phenylurea Traditional Name: 1-(1,1-diketobenzothiophen-6-yl)-3-phenyl-urea Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C15H12N2O3S/c18-15(16-12-4-2-1-3-5-12)17-13-7-6-11-8-9-21(19,20)14(11)10-13/h1-10H,(H2,16,17,18)