1-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)thiourea

Systemtic Name: 1-(5-methyl-4,5-dihydro-1,3-oxazol-2-yl)thiourea Openeye Name: (5-methyl-4,5-dihydrooxazol-2-yl)thiourea CAS Name: (5-methyl-4,5-dihydrooxazol-2-yl)thiourea IUPAC Name: (5-methyl-4,5-dihydro-1,3-oxazol-2-yl)thiourea Traditional Name: (5-methyl-2-oxazolin-2-yl)thiourea Formula: C5H9N3OS MolecularWeight: 159.20946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(O1)NC(=S)N

Isomeric SMILES

CC1CN=C(O1)NC(=S)N

InChI

InChI=1S/C5H9N3OS/c1-3-2-7-5(9-3)8-4(6)10/h3H,2H2,1H3,(H3,6,7,8,10)