1,1-bis(2-hydroxyethyl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea

Systemtic Name: 1,1-bis(2-hydroxyethyl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea Openeye Name: 1,1-bis(2-hydroxyethyl)-3-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea CAS Name: 1,1-bis(2-hydroxyethyl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea IUPAC Name: 1,1-bis(2-hydroxyethyl)-3-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea Traditional Name: 1,1-bis(2-hydroxyethyl)-3-[4-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea Formula: C13H16N4O3S2 MolecularWeight: 340.42114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=S)O2)NC(=S)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=S)O2)NC(=S)N(CCO)CCO

InChI

InChI=1S/C13H16N4O3S2/c18-7-5-17(6-8-19)12(21)14-10-3-1-9(2-4-10)11-15-16-13(22)20-11/h1-4,18-19H,5-8H2,(H,14,21)(H,16,22)