1,1,3,3-tetrakis(1-oxidanylpropyl)thiourea

Systemtic Name: 1,1,3,3-tetrakis(1-oxidanylpropyl)thiourea Openeye Name: 1,1,3,3-tetrakis(1-hydroxypropyl)thiourea CAS Name: 1,1,3,3-tetrakis(1-hydroxypropyl)thiourea IUPAC Name: 1,1,3,3-tetrakis(1-hydroxypropyl)thiourea Traditional Name: 1,1,3,3-tetrakis(1-hydroxypropyl)thiourea Formula: C13H28N2O4S MolecularWeight: 308.43742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C(CC)O)C(=S)N(C(CC)O)C(CC)O)O

Isomeric SMILES

CCC(N(C(CC)O)C(=S)N(C(CC)O)C(CC)O)O

InChI

InChI=1S/C13H28N2O4S/c1-5-9(16)14(10(17)6-2)13(20)15(11(18)7-3)12(19)8-4/h9-12,16-19H,5-8H2,1-4H3