1-[(E)-4-oxidanylbutan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-oxidanylbutan-2-ylideneamino]thiourea Openeye Name: [(E)-(3-hydroxy-1-methyl-propylidene)amino]thiourea CAS Name: [(E)-4-hydroxybutan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-hydroxybutan-2-ylideneamino]thiourea Traditional Name: [(E)-(3-hydroxy-1-methyl-propylidene)amino]thiourea Formula: C5H11N3OS MolecularWeight: 161.22534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CCO

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3OS/c1-4(2-3-9)7-8-5(6)10/h9H,2-3H2,1H3,(H3,6,8,10)/b7-4+