[(E)-5-(4-methylphenyl)-3-oxidanylidene-pent-4-enyl] N,N-diethylcarbamodithioate

Systemtic Name: [(E)-5-(4-methylphenyl)-3-oxidanylidene-pent-4-enyl] N,N-diethylcarbamodithioate Openeye Name: [(E)-3-oxo-5-(p-tolyl)pent-4-enyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(E)-5-(4-methylphenyl)-3-oxopent-4-enyl] ester IUPAC Name: [(E)-5-(4-methylphenyl)-3-oxopent-4-enyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(E)-3-keto-5-(p-tolyl)pent-4-enyl] ester Formula: C17H23NOS2 MolecularWeight: 321.50062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCCC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)C(=S)SCCC(=O)/C=C/C1=CC=C(C=C1)C

InChI

InChI=1S/C17H23NOS2/c1-4-18(5-2)17(20)21-13-12-16(19)11-10-15-8-6-14(3)7-9-15/h6-11H,4-5,12-13H2,1-3H3/b11-10+