4-chloranyl-N-[(E)-2-phenylprop-1-enyl]-N-propan-2-yl-benzenecarbothioamide

Systemtic Name: 4-chloranyl-N-[(E)-2-phenylprop-1-enyl]-N-propan-2-yl-benzenecarbothioamide Openeye Name: 4-chloro-N-isopropyl-N-[(E)-2-phenylprop-1-enyl]benzenecarbothioamide CAS Name: 4-chloro-N-[(E)-2-phenylprop-1-enyl]-N-propan-2-ylbenzenecarbothioamide IUPAC Name: 4-chloro-N-[(E)-2-phenylprop-1-enyl]-N-propan-2-ylbenzenecarbothioamide Traditional Name: 4-chloro-N-isopropyl-N-[(E)-2-phenylprop-1-enyl]thiobenzamide Formula: C19H20ClNS MolecularWeight: 329.8868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNS/c1-14(2)21(13-15(3)16-7-5-4-6-8-16)19(22)17-9-11-18(20)12-10-17/h4-14H,1-3H3/b15-13+