[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl] N,N-dimethylcarbamodithioate

Systemtic Name: [(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl] N,N-dimethylcarbamodithioate Openeye Name: [(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl] ester Formula: C12H12BrNOS2 MolecularWeight: 330.26378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC=CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CN(C)C(=S)S/C=C/C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H12BrNOS2/c1-14(2)12(16)17-8-7-11(15)9-3-5-10(13)6-4-9/h3-8H,1-2H3/b8-7+