1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethyl-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-ethyl-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-ethyl-3-(4-ethylphenyl)thiourea CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-1-ethyl-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-ethyl-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-1-ethyl-3-(4-ethylphenyl)thiourea Formula: C15H22N2O2S2 MolecularWeight: 326.47738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O2S2/c1-3-12-5-7-13(8-6-12)16-15(20)17(4-2)14-9-10-21(18,19)11-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,16,20)/t14-/m0/s1