1-(2-hydroxyethyl)-1-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(3S,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-thiourea Openeye Name: 1-[(3S,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-1-(2-hydroxyethyl)-3-phenyl-thiourea CAS Name: 1-[(3S,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-1-(2-hydroxyethyl)-3-phenylthiourea IUPAC Name: 1-[(3S,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-1-(2-hydroxyethyl)-3-phenylthiourea Traditional Name: 1-[(3S,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-1-(2-hydroxyethyl)-3-phenyl-thiourea Formula: C13H18N2O4S2 MolecularWeight: 330.42302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)N(CCO)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)O)N(CCO)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O4S2/c16-7-6-15(11-8-21(18,19)9-12(11)17)13(20)14-10-4-2-1-3-5-10/h1-5,11-12,16-17H,6-9H2,(H,14,20)/t11-,12-/m1/s1