S-phenyl 1-(4-bromanylbutanoyl)cyclopropane-1-carbothioate

Systemtic Name: S-phenyl 1-(4-bromanylbutanoyl)cyclopropane-1-carbothioate Openeye Name: S-phenyl 1-(4-bromobutanoyl)cyclopropanecarbothioate CAS Name: 1-(4-bromo-1-oxobutyl)-1-cyclopropanecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 1-(4-bromobutanoyl)cyclopropane-1-carbothioate Traditional Name: 1-(4-bromobutanoyl)cyclopropanecarbothioic acid S-phenyl ester Formula: C14H15BrO2S MolecularWeight: 327.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)CCCBr)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C1CC1(C(=O)CCCBr)C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C14H15BrO2S/c15-10-4-7-12(16)14(8-9-14)13(17)18-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2