1-[5,5-bis(oxidanylidene)-7-(phenylcarbamoylamino)dibenzothiophen-3-yl]-3-phenyl-urea

Systemtic Name: 1-[5,5-bis(oxidanylidene)-7-(phenylcarbamoylamino)dibenzothiophen-3-yl]-3-phenyl-urea Openeye Name: 1-[5,5-dioxo-7-(phenylcarbamoylamino)dibenzothiophen-3-yl]-3-phenyl-urea CAS Name: 1-[7-[[anilino(oxo)methyl]amino]-5,5-dioxo-3-dibenzothiophenyl]-3-phenylurea IUPAC Name: 1-[5,5-dioxo-7-(phenylcarbamoylamino)dibenzothiophen-3-yl]-3-phenylurea Traditional Name: 1-[5,5-diketo-7-(phenylcarbamoylamino)dibenzothiophen-3-yl]-3-phenyl-urea Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H20N4O4S/c31-25(27-17-7-3-1-4-8-17)29-19-11-13-21-22-14-12-20(16-24(22)35(33,34)23(21)15-19)30-26(32)28-18-9-5-2-6-10-18/h1-16H,(H2,27,29,31)(H2,28,30,32)