1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)-3-phenyl-urea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)-3-phenyl-urea Openeye Name: 1-(4-chlorophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-3-phenyl-urea CAS Name: 1-(4-chlorophenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-3-phenylurea IUPAC Name: 1-(4-chlorophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-3-phenylurea Traditional Name: 1-(4-chlorophenyl)-1-[(3S)-1,1-diketothiolan-3-yl]-3-phenyl-urea Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17ClN2O3S/c18-13-6-8-15(9-7-13)20(16-10-11-24(22,23)12-16)17(21)19-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,19,21)/t16-/m0/s1