N'-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanimidamide

Systemtic Name: N'-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanimidamide Openeye Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamidine CAS Name: N'-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanimidamide IUPAC Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)ethanimidamide Traditional Name: N'-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamidine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)CC2=CC=CC=C2)N

Isomeric SMILES

C/C(=N\C1=NN=C(S1)CC2=CC=CC=C2)/N

InChI

InChI=1S/C11H12N4S/c1-8(12)13-11-15-14-10(16-11)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,15)