methyl N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]carbamimidothioate

Systemtic Name: methyl N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]carbamimidothioate Openeye Name: 1,3-bis[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-isothiourea CAS Name: N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]carbamimidothioic acid methyl ester IUPAC Name: methyl N,N'-bis[(E)-(4-ethoxyphenyl)methylideneamino]carbamimidothioate Traditional Name: 1,3-bis[(E)-(4-ethoxybenzylidene)amino]-2-methyl-isothiourea Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=NN=CC2=CC=C(C=C2)OCC)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N/C(=N\N=C\C2=CC=C(C=C2)OCC)/SC

InChI

InChI=1S/C20H24N4O2S/c1-4-25-18-10-6-16(7-11-18)14-21-23-20(27-3)24-22-15-17-8-12-19(13-9-17)26-5-2/h6-15H,4-5H2,1-3H3,(H,23,24)/b21-14+,22-15+