N-carbamothioyl-N-(3,3-diphenylprop-2-enyl)benzamide

Systemtic Name: N-carbamothioyl-N-(3,3-diphenylprop-2-enyl)benzamide Openeye Name: N-carbamothioyl-N-(3,3-diphenylallyl)benzamide CAS Name: N-carbamothioyl-N-(3,3-diphenylprop-2-enyl)benzamide IUPAC Name: N-carbamothioyl-N-(3,3-diphenylprop-2-enyl)benzamide Traditional Name: N-(3,3-diphenylallyl)-N-thiocarbamoyl-benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCN(C(=O)C2=CC=CC=C2)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCN(C(=O)C2=CC=CC=C2)C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2OS/c24-23(27)25(22(26)20-14-8-3-9-15-20)17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-16H,17H2,(H2,24,27)