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

Systemtic Name: 1-[bis(azanyl)methylidene]-3-octyl-thiourea Openeye Name: 1-(diaminomethylene)-3-octyl-thiourea CAS Name: 1-(diaminomethylidene)-3-octylthiourea IUPAC Name: 1-(diaminomethylidene)-3-octylthiourea Traditional Name: 1-(diaminomethylene)-3-octyl-thiourea Formula: C10H22N4S MolecularWeight: 230.37348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N=C(N)N

Isomeric SMILES

CCCCCCCCNC(=S)N=C(N)N

InChI

InChI=1S/C10H22N4S/c1-2-3-4-5-6-7-8-13-10(15)14-9(11)12/h2-8H2,1H3,(H5,11,12,13,14,15)