O-[(E)-(3,4-dimethoxyphenyl)methylideneamino] N-cyclohexylcarbamothioate

Systemtic Name: O-[(E)-(3,4-dimethoxyphenyl)methylideneamino] N-cyclohexylcarbamothioate Openeye Name: O-[(E)-(3,4-dimethoxyphenyl)methyleneamino] N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid O-[(E)-(3,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: O-[(E)-(3,4-dimethoxyphenyl)methylideneamino] N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid O-[(E)-veratrylideneamino] ester Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC(=S)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C16H22N2O3S/c1-19-14-9-8-12(10-15(14)20-2)11-17-21-16(22)18-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,18,22)/b17-11+