S-(4-ethenoxybutyl) N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamothioate

Systemtic Name: S-(4-ethenoxybutyl) N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamothioate Openeye Name: S-(4-vinyloxybutyl) N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamothioate CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]carbamothioic acid S-(4-ethenoxybutyl) ester IUPAC Name: S-(4-ethenoxybutyl) N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamothioate Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]thiocarbamic acid S-(4-vinyloxybutyl) ester Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)SCCCCOC=C

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)SCCCCOC=C

InChI

InChI=1S/C19H27NO2S/c1-6-22-12-7-8-13-23-18(21)20-19(4,5)17-11-9-10-16(14-17)15(2)3/h6,9-11,14H,1-2,7-8,12-13H2,3-5H3,(H,20,21)