N-[(E)-(4-methoxyphenyl)methylideneamino]pyrrolidine-1-carbothioamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]pyrrolidine-1-carbothioamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]pyrrolidine-1-carbothioamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-pyrrolidinecarbothioamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]pyrrolidine-1-carbothioamide Traditional Name: N-[(E)-p-anisylideneamino]pyrrolidine-1-carbothioamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-17-12-6-4-11(5-7-12)10-14-15-13(18)16-8-2-3-9-16/h4-7,10H,2-3,8-9H2,1H3,(H,15,18)/b14-10+