1-[(Z)-2-oxidanylidenepropylideneamino]thiourea

Systemtic Name: 1-[(Z)-2-oxidanylidenepropylideneamino]thiourea Openeye Name: [(Z)-acetonylideneamino]thiourea CAS Name: [(Z)-2-oxopropylideneamino]thiourea IUPAC Name: [(Z)-2-oxopropylideneamino]thiourea Traditional Name: [(Z)-acetonylideneamino]thiourea Formula: C4H7N3OS MolecularWeight: 145.18288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3OS/c1-3(8)2-6-7-4(5)9/h2H,1H3,(H3,5,7,9)/b6-2-