N-(4-methoxyphenyl)cyclopropanecarbothioamide

Systemtic Name: N-(4-methoxyphenyl)cyclopropanecarbothioamide Openeye Name: N-(4-methoxyphenyl)cyclopropanecarbothioamide CAS Name: N-(4-methoxyphenyl)cyclopropanecarbothioamide IUPAC Name: N-(4-methoxyphenyl)cyclopropanecarbothioamide Traditional Name: N-(4-methoxyphenyl)cyclopropanecarbothioamide Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C2CC2

InChI

InChI=1S/C11H13NOS/c1-13-10-6-4-9(5-7-10)12-11(14)8-2-3-8/h4-8H,2-3H2,1H3,(H,12,14)