1-[(Z)-octan-2-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-octan-2-ylideneamino]thiourea Openeye Name: [(Z)-1-methylheptylideneamino]thiourea CAS Name: [(Z)-octan-2-ylideneamino]thiourea IUPAC Name: [(Z)-octan-2-ylideneamino]thiourea Traditional Name: [(Z)-1-methylheptylideneamino]thiourea Formula: C9H19N3S MolecularWeight: 201.33226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=S)N)C

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3S/c1-3-4-5-6-7-8(2)11-12-9(10)13/h3-7H2,1-2H3,(H3,10,12,13)/b11-8-