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

Systemtic Name: (1Z)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-butyl-methanediamine Openeye Name: (1Z)-1-(2-aminothiazol-1-ylidene)-N'-butyl-methanediamine CAS Name: (1Z)-1-(2-amino-1-thiazolylidene)-N'-butylmethanediamine IUPAC Name: (1Z)-1-(2-amino-1,3-thiazol-1-ylidene)-N'-butylmethanediamine Traditional Name: [(Z)-amino-(2-aminothiazol-1-ylidene)methyl]-butyl-amine Formula: C8H16N4S MolecularWeight: 200.30444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S1C=CN=C1N)N

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4S/c1-2-3-4-11-7(9)13-6-5-12-8(13)10/h5-6,11H,2-4,9H2,1H3,(H2,10,12)