N-(4-bromophenyl)-2-(1-phenylethenyl)benzenecarbothioamide

Systemtic Name: N-(4-bromophenyl)-2-(1-phenylethenyl)benzenecarbothioamide Openeye Name: N-(4-bromophenyl)-2-(1-phenylvinyl)benzenecarbothioamide CAS Name: N-(4-bromophenyl)-2-(1-phenylethenyl)benzenecarbothioamide IUPAC Name: N-(4-bromophenyl)-2-(1-phenylethenyl)benzenecarbothioamide Traditional Name: N-(4-bromophenyl)-2-(1-phenylvinyl)thiobenzamide Formula: C21H16BrNS MolecularWeight: 394.32744

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC=C2C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC=C2C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrNS/c1-15(16-7-3-2-4-8-16)19-9-5-6-10-20(19)21(24)23-18-13-11-17(22)12-14-18/h2-14H,1H2,(H,23,24)