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

Systemtic Name: 1-azanyl-3-[(E)-octan-2-ylideneamino]thiourea Openeye Name: 1-amino-3-[(E)-1-methylheptylideneamino]thiourea CAS Name: 1-amino-3-[(E)-octan-2-ylideneamino]thiourea IUPAC Name: 1-amino-3-[(E)-octan-2-ylideneamino]thiourea Traditional Name: 1-amino-3-[(E)-1-methylheptylideneamino]thiourea Formula: C9H20N4S MolecularWeight: 216.3469

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=S)NN)C

Isomeric SMILES

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

InChI

InChI=1S/C9H20N4S/c1-3-4-5-6-7-8(2)12-13-9(14)11-10/h3-7,10H2,1-2H3,(H2,11,13,14)/b12-8+