N-[(E)-3-phenylprop-2-enyl]-N-propan-2-yl-benzenecarbothioamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-N-propan-2-yl-benzenecarbothioamide Openeye Name: N-[(E)-cinnamyl]-N-isopropyl-benzenecarbothioamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-N-propan-2-ylbenzenecarbothioamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-N-propan-2-ylbenzenecarbothioamide Traditional Name: N-[(E)-cinnamyl]-N-isopropyl-thiobenzamide Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=CC1=CC=CC=C1)C(=S)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NS/c1-16(2)20(19(21)18-13-7-4-8-14-18)15-9-12-17-10-5-3-6-11-17/h3-14,16H,15H2,1-2H3/b12-9+