1-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]-3-phenyl-urea

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]-3-phenyl-urea Openeye Name: 1-(1,1-dioxo-2,3-dihydrobenzothiophen-5-yl)-3-phenyl-urea CAS Name: 1-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-3-phenylurea IUPAC Name: 1-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-3-phenylurea Traditional Name: 1-(1,1-diketo-2,3-dihydrobenzothiophen-5-yl)-3-phenyl-urea Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3S/c18-15(16-12-4-2-1-3-5-12)17-13-6-7-14-11(10-13)8-9-21(14,19)20/h1-7,10H,8-9H2,(H2,16,17,18)