N-(3-bromanyl-1-phenyl-but-3-enyl)benzenecarbothioamide

Systemtic Name: N-(3-bromanyl-1-phenyl-but-3-enyl)benzenecarbothioamide Openeye Name: N-(3-bromo-1-phenyl-but-3-enyl)benzenecarbothioamide CAS Name: N-(3-bromo-1-phenylbut-3-enyl)benzenecarbothioamide IUPAC Name: N-(3-bromo-1-phenylbut-3-enyl)benzenecarbothioamide Traditional Name: N-(3-bromo-1-phenyl-but-3-enyl)thiobenzamide Formula: C17H16BrNS MolecularWeight: 346.28464

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2)Br

Isomeric SMILES

C=C(CC(C1=CC=CC=C1)NC(=S)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H16BrNS/c1-13(18)12-16(14-8-4-2-5-9-14)19-17(20)15-10-6-3-7-11-15/h2-11,16H,1,12H2,(H,19,20)