N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]pyrrolidine-1-carbothioamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=S)N2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=S)N2CCCC2)OC

InChI

InChI=1S/C14H19N3O2S/c1-18-12-6-5-11(13(9-12)19-2)10-15-16-14(20)17-7-3-4-8-17/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,20)/b15-10+