1-[bis(azanyl)methylidene]-3-(8-propoxyoctyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(8-propoxyoctyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(8-propoxyoctyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(8-propoxyoctyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(8-propoxyoctyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(8-propoxyoctyl)thiourea Formula: C13H28N4OS MolecularWeight: 288.45262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCCCCCCNC(=S)N=C(N)N

Isomeric SMILES

CCCOCCCCCCCCNC(=S)N=C(N)N

InChI

InChI=1S/C13H28N4OS/c1-2-10-18-11-8-6-4-3-5-7-9-16-13(19)17-12(14)15/h2-11H2,1H3,(H5,14,15,16,17,19)