1-[4-[1,2-bis(oxidanyl)ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[1,2-bis(oxidanyl)ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-(1,2-dihydroxyethyl)thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-(1,2-dihydroxyethyl)-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-(1,2-dihydroxyethyl)-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-(1,2-dihydroxyethyl)thiazol-2-yl]-3-phenyl-urea Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(CO)O

InChI

InChI=1S/C12H13N3O3S/c16-6-10(17)9-7-19-12(14-9)15-11(18)13-8-4-2-1-3-5-8/h1-5,7,10,16-17H,6H2,(H2,13,14,15,18)