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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-urea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-urea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-1-[(4-methoxyphenyl)methyl]-3-phenylurea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-[(4-methoxyphenyl)methyl]-3-phenylurea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-1-p-anisyl-3-phenyl-urea Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-9-7-15(8-10-18)13-21(17-11-12-26(23,24)14-17)19(22)20-16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3,(H,20,22)/t17-/m0/s1