S-cyclopentyl N-(4,4-dimethylpent-1-en-3-yl)carbamothioate

Systemtic Name: S-cyclopentyl N-(4,4-dimethylpent-1-en-3-yl)carbamothioate Openeye Name: S-cyclopentyl N-(1-tert-butylallyl)carbamothioate CAS Name: N-(4,4-dimethylpent-1-en-3-yl)carbamothioic acid S-cyclopentyl ester IUPAC Name: S-cyclopentyl N-(4,4-dimethylpent-1-en-3-yl)carbamothioate Traditional Name: N-(1-tert-butylallyl)thiocarbamic acid S-cyclopentyl ester Formula: C13H23NOS MolecularWeight: 241.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=C)NC(=O)SC1CCCC1

Isomeric SMILES

CC(C)(C)C(C=C)NC(=O)SC1CCCC1

InChI

InChI=1S/C13H23NOS/c1-5-11(13(2,3)4)14-12(15)16-10-8-6-7-9-10/h5,10-11H,1,6-9H2,2-4H3,(H,14,15)