1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-1-methyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-methyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-1-methyl-3-(4-phenoxyphenyl)thiourea Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S2/c1-20(15-11-12-25(21,22)13-15)18(24)19-14-7-9-17(10-8-14)23-16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,19,24)/t15-/m0/s1