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1-[(E)-pentan-2-ylideneamino]thiourea

1-[(E)-pentan-2-ylideneamino]thiourea

Systemtic Name:1-[(E)-pentan-2-ylideneamino]thiourea
Openeye Name:[(E)-1-methylbutylideneamino]thiourea
CAS Name:[(E)-pentan-2-ylideneamino]thiourea
IUPAC Name:[(E)-pentan-2-ylideneamino]thiourea
Traditional Name:[(E)-1-methylbutylideneamino]thiourea
Formula: C6H13N3S
MolecularWeight: 159.25252
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)N)C


Isomeric SMILES

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


InChI

InChI=1S/C6H13N3S/c1-3-4-5(2)8-9-6(7)10/h3-4H2,1-2H3,(H3,7,9,10)/b8-5+


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