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

Systemtic Name: (1Z)-1-(2-azanyl-1,3-thiazol-1-ylidene)-N'-ethyl-methanediamine Openeye Name: (1Z)-1-(2-aminothiazol-1-ylidene)-N'-ethyl-methanediamine CAS Name: (1Z)-1-(2-amino-1-thiazolylidene)-N'-ethylmethanediamine IUPAC Name: (1Z)-1-(2-amino-1,3-thiazol-1-ylidene)-N'-ethylmethanediamine Traditional Name: [(Z)-amino-(2-aminothiazol-1-ylidene)methyl]-ethyl-amine Formula: C6H12N4S MolecularWeight: 172.25128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S1C=CN=C1N)N

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4S/c1-2-9-5(7)11-4-3-10-6(11)8/h3-4,9H,2,7H2,1H3,(H2,8,10)