N-[(E)-1,3-dideuterio-2-phenyl-prop-1-enyl]-N-propan-2-yl-benzenecarbothioamide

Systemtic Name: N-[(E)-1,3-dideuterio-2-phenyl-prop-1-enyl]-N-propan-2-yl-benzenecarbothioamide Openeye Name: N-[(E)-1,3-dideuterio-2-phenyl-prop-1-enyl]-N-isopropyl-benzenecarbothioamide CAS Name: N-[(E)-1,3-dideuterio-2-phenylprop-1-enyl]-N-propan-2-ylbenzenecarbothioamide IUPAC Name: N-[(E)-1,3-dideuterio-2-phenylprop-1-enyl]-N-propan-2-ylbenzenecarbothioamide Traditional Name: N-[(E)-1,3-dideuterio-2-phenyl-prop-1-enyl]-N-isopropyl-thiobenzamide Formula: C19H21NS MolecularWeight: 297.454064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C=C(C)C1=CC=CC=C1)C(=S)C2=CC=CC=C2

Isomeric SMILES

[2H]C/C(=C(/[2H])\N(C(C)C)C(=S)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H21NS/c1-15(2)20(19(21)18-12-8-5-9-13-18)14-16(3)17-10-6-4-7-11-17/h4-15H,1-3H3/b16-14+/i3D,14D