1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(naphthalen-1-ylmethyl)-3-phenyl-urea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(naphthalen-1-ylmethyl)-3-phenyl-urea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-(1-naphthylmethyl)-3-phenyl-urea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-1-(1-naphthalenylmethyl)-3-phenylurea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-(naphthalen-1-ylmethyl)-3-phenylurea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-1-(1-naphthylmethyl)-3-phenyl-urea Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-22(23-19-10-2-1-3-11-19)24(20-13-14-28(26,27)16-20)15-18-9-6-8-17-7-4-5-12-21(17)18/h1-12,20H,13-16H2,(H,23,25)/t20-/m0/s1