1-[bis(azanyl)methylidene]-3-undecyl-thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-undecyl-thiourea Openeye Name: 1-(diaminomethylene)-3-undecyl-thiourea CAS Name: 1-(diaminomethylidene)-3-undecylthiourea IUPAC Name: 1-(diaminomethylidene)-3-undecylthiourea Traditional Name: 1-(diaminomethylene)-3-undecyl-thiourea Formula: C13H28N4S MolecularWeight: 272.45322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=S)N=C(N)N

Isomeric SMILES

CCCCCCCCCCCNC(=S)N=C(N)N

InChI

InChI=1S/C13H28N4S/c1-2-3-4-5-6-7-8-9-10-11-16-13(18)17-12(14)15/h2-11H2,1H3,(H5,14,15,16,17,18)