S-(4-methoxyphenyl) N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: S-(4-methoxyphenyl) N,N-bis(prop-2-enyl)carbamothioate Openeye Name: S-(4-methoxyphenyl) N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid S-(4-methoxyphenyl) ester Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)SC(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H17NO2S/c1-4-10-15(11-5-2)14(16)18-13-8-6-12(17-3)7-9-13/h4-9H,1-2,10-11H2,3H3