1-azanyl-3-[(E)-heptan-2-ylideneamino]thiourea

Systemtic Name: 1-azanyl-3-[(E)-heptan-2-ylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-1-methylhexylideneamino]thiourea CAS Name: 1-amino-3-[(E)-heptan-2-ylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-heptan-2-ylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-1-methylhexylideneamino]thiourea Formula: C8H18N4S MolecularWeight: 202.32032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=S)NN)C

Isomeric SMILES

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

InChI

InChI=1S/C8H18N4S/c1-3-4-5-6-7(2)11-12-8(13)10-9/h3-6,9H2,1-2H3,(H2,10,12,13)/b11-7+