[1,1-bis(oxidanylidene)-4-(phenylcarbamoylamino)thiolan-3-yl] N-phenylcarbamate

Systemtic Name: [1,1-bis(oxidanylidene)-4-(phenylcarbamoylamino)thiolan-3-yl] N-phenylcarbamate Openeye Name: [1,1-dioxo-4-(phenylcarbamoylamino)thiolan-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[[anilino(oxo)methyl]amino]-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [1,1-dioxo-4-(phenylcarbamoylamino)thiolan-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1,1-diketo-4-(phenylcarbamoylamino)thiolan-3-yl] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)OC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(CS1(=O)=O)OC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5S/c22-17(19-13-7-3-1-4-8-13)21-15-11-27(24,25)12-16(15)26-18(23)20-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,20,23)(H2,19,21,22)