2-[(E)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]guanidine Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N=C(N)N)OCC2=CC=CS2

InChI

InChI=1S/C15H18N4O2S/c1-2-20-14-8-11(9-18-19-15(16)17)5-6-13(14)21-10-12-4-3-7-22-12/h3-9H,2,10H2,1H3,(H4,16,17,19)/b18-9+