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

Systemtic Name: [(Z)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-prop-1-enyl] N,N-dibutylcarbamodithioate Openeye Name: [(Z)-3-oxo-1-phenyl-3-(2-thienyl)prop-1-enyl] N,N-dibutylcarbamodithioate CAS Name: N,N-dibutylcarbamodithioic 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-dibutylcarbamodithioate Traditional Name: N,N-dibutylcarbamodithioic acid [(Z)-3-keto-1-phenyl-3-(2-thienyl)prop-1-enyl] ester Formula: C22H27NOS3 MolecularWeight: 417.65088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)SC(=CC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27NOS3/c1-3-5-14-23(15-6-4-2)22(25)27-21(18-11-8-7-9-12-18)17-19(24)20-13-10-16-26-20/h7-13,16-17H,3-6,14-15H2,1-2H3/b21-17-