1-[(E)-(3-methyl-3-oxidanyl-butan-2-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(3-methyl-3-oxidanyl-butan-2-ylidene)amino]thiourea Openeye Name: [(E)-(2-hydroxy-1,2-dimethyl-propylidene)amino]thiourea CAS Name: [(E)-(3-hydroxy-3-methylbutan-2-ylidene)amino]thiourea IUPAC Name: [(E)-(3-hydroxy-3-methylbutan-2-ylidene)amino]thiourea Traditional Name: [(E)-(2-hydroxy-1,2-dimethyl-propylidene)amino]thiourea Formula: C6H13N3OS MolecularWeight: 175.25192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)N)/C(C)(C)O

InChI

InChI=1S/C6H13N3OS/c1-4(6(2,3)10)8-9-5(7)11/h10H,1-3H3,(H3,7,9,11)/b8-4+