5-azanylidene-N-[(E)-butan-2-ylideneamino]-4-(4-methylphenyl)-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N-[(E)-butan-2-ylideneamino]-4-(4-methylphenyl)-1,2,4-thiadiazol-3-amine Openeye Name: 5-imino-N-[(E)-1-methylpropylideneamino]-4-(p-tolyl)-1,2,4-thiadiazol-3-amine CAS Name: N-[(E)-butan-2-ylideneamino]-5-imino-4-(4-methylphenyl)-1,2,4-thiadiazol-3-amine IUPAC Name: N-[(E)-butan-2-ylideneamino]-5-imino-4-(4-methylphenyl)-1,2,4-thiadiazol-3-amine Traditional Name: [5-imino-4-(p-tolyl)-1,2,4-thiadiazol-3-yl]-[(E)-1-methylpropylideneamino]amine Formula: C13H17N5S MolecularWeight: 275.37258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NSC(=N)N1C2=CC=C(C=C2)C)C

Isomeric SMILES

CC/C(=N/NC1=NSC(=N)N1C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C13H17N5S/c1-4-10(3)15-16-13-17-19-12(14)18(13)11-7-5-9(2)6-8-11/h5-8,14H,4H2,1-3H3,(H,16,17)/b14-12?,15-10+