N-(3,3-diphenylprop-2-enyl)benzenecarbothioamide

Systemtic Name: N-(3,3-diphenylprop-2-enyl)benzenecarbothioamide Openeye Name: N-(3,3-diphenylallyl)benzenecarbothioamide CAS Name: N-(3,3-diphenylprop-2-enyl)benzenecarbothioamide IUPAC Name: N-(3,3-diphenylprop-2-enyl)benzenecarbothioamide Traditional Name: N-(3,3-diphenylallyl)thiobenzamide Formula: C22H19NS MolecularWeight: 329.45796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCNC(=S)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCNC(=S)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NS/c24-22(20-14-8-3-9-15-20)23-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-16H,17H2,(H,23,24)