1-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]thiourea

Systemtic Name: 1-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]thiourea Openeye Name: [(Z)-1-hydroxy-3-oxo-but-1-enyl]thiourea CAS Name: [(Z)-1-hydroxy-3-oxobut-1-enyl]thiourea IUPAC Name: [(Z)-1-hydroxy-3-oxobut-1-enyl]thiourea Traditional Name: [(Z)-1-hydroxy-3-keto-but-1-enyl]thiourea Formula: C5H8N2O2S MolecularWeight: 160.19422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N2O2S/c1-3(8)2-4(9)7-5(6)10/h2,9H,1H3,(H3,6,7,10)/b4-2-