1-[(E)-prop-2-enylideneamino]thiourea

Systemtic Name: 1-[(E)-prop-2-enylideneamino]thiourea Openeye Name: [(E)-allylideneamino]thiourea CAS Name: [(E)-prop-2-enylideneamino]thiourea IUPAC Name: [(E)-prop-2-enylideneamino]thiourea Traditional Name: [(E)-allylideneamino]thiourea Formula: C4H7N3S MolecularWeight: 129.18348

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NNC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8/h2-3H,1H2,(H3,5,7,8)/b6-3+