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

Systemtic Name: 1-[(E)-4-oxidanylidenebutan-2-ylideneamino]thiourea Openeye Name: [(E)-(1-methyl-3-oxo-propylidene)amino]thiourea CAS Name: [(E)-4-oxobutan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-oxobutan-2-ylideneamino]thiourea Traditional Name: [(E)-(3-keto-1-methyl-propylidene)amino]thiourea Formula: C5H9N3OS MolecularWeight: 159.20946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3OS/c1-4(2-3-9)7-8-5(6)10/h3H,2H2,1H3,(H3,6,8,10)/b7-4+