methyl N'-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]carbamimidothioate

Systemtic Name: methyl N'-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]carbamimidothioate Openeye Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methyl-isothiourea CAS Name: N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]carbamimidothioate Traditional Name: 3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-methyl-isothiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN=C(N)SC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N=C(\N)/SC)OC

InChI

InChI=1S/C12H17N3O2S/c1-4-17-10-6-5-9(7-11(10)16-2)8-14-15-12(13)18-3/h5-8H,4H2,1-3H3,(H2,13,15)/b14-8+