[(Z)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-prop-1-enyl] N,N-diethylcarbamodithioate

Systemtic Name: [(Z)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-prop-1-enyl] N,N-diethylcarbamodithioate Openeye Name: [(Z)-3-oxo-1-phenyl-3-(2-thienyl)prop-1-enyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(Z)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl] ester IUPAC Name: [(Z)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(Z)-3-keto-1-phenyl-3-(2-thienyl)prop-1-enyl] ester Formula: C18H19NOS3 MolecularWeight: 361.54456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(=CC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=S)S/C(=C\C(=O)C1=CC=CS1)/C2=CC=CC=C2

InChI

InChI=1S/C18H19NOS3/c1-3-19(4-2)18(21)23-17(14-9-6-5-7-10-14)13-15(20)16-11-8-12-22-16/h5-13H,3-4H2,1-2H3/b17-13-