S-(3-methylphenyl) N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: S-(3-methylphenyl) N,N-bis(prop-2-enyl)carbamothioate Openeye Name: S-(m-tolyl) N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid S-(m-tolyl) ester Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)SC(=O)N(CC=C)CC=C

InChI

InChI=1S/C14H17NOS/c1-4-9-15(10-5-2)14(16)17-13-8-6-7-12(3)11-13/h4-8,11H,1-2,9-10H2,3H3