(1Z)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-(3-methoxypropyl)methanediamine

Systemtic Name: (1Z)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-(3-methoxypropyl)methanediamine Openeye Name: (1Z)-1-(2-aminothiazol-1-ylidene)-N'-(3-methoxypropyl)methanediamine CAS Name: (1Z)-1-(2-amino-1-thiazolylidene)-N'-(3-methoxypropyl)methanediamine IUPAC Name: (1Z)-1-(2-amino-1,3-thiazol-1-ylidene)-N'-(3-methoxypropyl)methanediamine Traditional Name: [(Z)-amino-(2-aminothiazol-1-ylidene)methyl]-(3-methoxypropyl)amine Formula: C8H16N4OS MolecularWeight: 216.30384

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S1C=CN=C1N)N

Isomeric SMILES

COCCCN/C(=S\1/C=CN=C1N)/N

InChI

InChI=1S/C8H16N4OS/c1-13-5-2-3-11-7(9)14-6-4-12-8(14)10/h4,6,11H,2-3,5,9H2,1H3,(H2,10,12)