1-(4-aminophenyl)-3-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]urea

Systemtic Name: 1-(4-aminophenyl)-3-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]urea Openeye Name: 1-(4-aminophenyl)-3-(1,1-dioxo-2,3-dihydrothiophen-3-yl)urea CAS Name: 1-(4-aminophenyl)-3-(1,1-dioxo-2,3-dihydrothiophen-3-yl)urea IUPAC Name: 1-(4-aminophenyl)-3-(1,1-dioxo-2,3-dihydrothiophen-3-yl)urea Traditional Name: 1-(4-aminophenyl)-3-(1,1-diketo-2,3-dihydrothiophen-3-yl)urea Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C11H13N3O3S/c12-8-1-3-9(4-2-8)13-11(15)14-10-5-6-18(16,17)7-10/h1-6,10H,7,12H2,(H2,13,14,15)