methyl N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamimidothioate

Systemtic Name: methyl N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamimidothioate Openeye Name: 3-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methyl-isothiourea CAS Name: N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N'-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamimidothioate Traditional Name: 2-methyl-3-[(E)-1-p-phenetylethylideneamino]isothiourea Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-4-16-11-7-5-10(6-8-11)9(2)14-15-12(13)17-3/h5-8H,4H2,1-3H3,(H2,13,15)/b14-9+